N-[(1S)-1-(4-methylphenyl)propyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(1S)-1-(p-tolyl)propyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[(1S)-1-(p-tolyl)propyl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O3S/c1-3-18(16-9-4-14(2)5-10-16)21-19(22)13-8-15-6-11-17(12-7-15)25(20,23)24/h4-7,9-12,18H,3,8,13H2,1-2H3,(H,21,22)(H2,20,23,24)/t18-/m0/s1