(2S)-N,N'-dibutyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)CCC(C(=O)NCCCC)NS(=O)(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCCNC(=O)CC[C@@H](C(=O)NCCCC)NS(=O)(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C20H33N3O5S/c1-4-6-14-21-19(24)13-12-18(20(25)22-15-7-5-2)23-29(26,27)17-10-8-16(28-3)9-11-17/h8-11,18,23H,4-7,12-15H2,1-3H3,(H,21,24)(H,22,25)/t18-/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
- piperidin-1-yl-[5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]thiophen-3-yl]methanone
- N-methyl-3-phenyl-N-(1-phenylethyl)-2-phenylimino-4,5,6,6a-tetrahydrocyclopenta[d][1,3]thiazol-3a-amine
- 2-(benzotriazol-1-yl)-1-(2-methylphenyl)-2-(4-methylphenyl)-3-trimethylsilyl-propan-1-one
- (3R,4S)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-phenethyl-1-(phenylmethyl)azetidin-2-one
- [(E)-1-iodanylhept-1-en-2-yl]tellanylbenzene
- 2-(4-chloranylphenoxy)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]ethanamide
- 3-[(4-chlorophenyl)methyl]-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiine 4,4-dioxide
- 5-tert-butyl-N-[3-(4-chloranyl-2-fluoranyl-5-methyl-phenyl)carbonylphenyl]-2-methyl-pyrazole-3-carboxamide
- pentyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 4-bromanyl-2-[4-(5-bromanyl-2-methoxy-phenyl)butyl]-1-methoxy-benzene
