(2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
C[C@H](C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C15H22N2O4S/c1-11(15(18)16-12-5-3-4-6-12)17-22(19,20)14-9-7-13(21-2)8-10-14/h7-12,17H,3-6H2,1-2H3,(H,16,18)/t11-/m1/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
- [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- [(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-methylpiperidin-1-yl)methanone
- (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanamide
- 1-[(1S)-cyclohex-2-en-1-yl]-3-(4-methylphenyl)thiourea
- (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
- 4-methoxy-3-(propanoylamino)benzoate
- (6aS)-9,9-dimethyl-4-propanoyl-8,10-dihydro-6aH-benzo[b][1,4]benzodiazepin-7-one
