N-[(1S)-1-(2-adamantyl)ethyl]-2,4,5-trimethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)S(=O)(=O)NC(C)C2C3CC4CC(C3)CC2C4)C
Isomeric SMILES
CC1=CC(=C(C=C1C)S(=O)(=O)N[C@@H](C)C2C3CC4CC(C3)CC2C4)C
InChI
InChI=1S/C21H31NO2S/c1-12-5-14(3)20(6-13(12)2)25(23,24)22-15(4)21-18-8-16-7-17(10-18)11-19(21)9-16/h5-6,15-19,21-22H,7-11H2,1-4H3/t15-,16?,17?,18?,19?,21?/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5S)-2,2-dimethyl-4-oxidanidyl-1-oxidanyl-3-thiophen-2-yl-1-aza-4-azoniaspiro[4.6]undec-3-en-11-one
- methyl (2S)-4-methyl-2-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoylamino]pentanoate
- (2R)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperidine-2-carboxylate
- (2R)-1-cyclopentyl-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-nitro-benzenesulfonamide
- 3-[(9aR)-1,2,3,4,5,6,7,8,9,9a-decahydropyrido[1,2-a]pyrazine-2,5-diium-2-yl]-1-(2-chloranylphenothiazin-10-yl)propan-1-one
- (8aR)-2-[4,4-bis(4-fluorophenyl)butyl]-2,3,4,5,6,7,8,8a-octahydro-1H-pyrrolo[1,2-a]pyrazine-2,5-diium
- (9aR)-2-[4,4-bis(4-fluorophenyl)butyl]-1,2,3,4,5,6,7,8,9,9a-decahydropyrido[1,2-a]pyrazine-2,5-diium
- (7R)-5-[4-[bis(fluoranyl)methoxy]phenyl]-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (2S)-N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
