N-[4-[[(S)-cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(S)-cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(S)-cyclopropyl(p-tolyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(S)-cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(S)-cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(S)-cyclopropyl(p-tolyl)methyl]sulfamoyl]phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13-3-5-15(6-4-13)19(16-7-8-16)21-25(23,24)18-11-9-17(10-12-18)20-14(2)22/h3-6,9-12,16,19,21H,7-8H2,1-2H3,(H,20,22)/t19-/m1/s1