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3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide

3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name:3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
Openeye Name:3-(cyclopropylsulfamoyl)-N-[(1S)-1-(p-tolyl)propyl]benzamide
CAS Name:3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
IUPAC Name:3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
Traditional Name:3-(cyclopropylsulfamoyl)-N-[(1S)-1-(p-tolyl)propyl]benzamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3


Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3


InChI

InChI=1S/C20H24N2O3S/c1-3-19(15-9-7-14(2)8-10-15)21-20(23)16-5-4-6-18(13-16)26(24,25)22-17-11-12-17/h4-10,13,17,19,22H,3,11-12H2,1-2H3,(H,21,23)/t19-/m0/s1


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