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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-3-5-14(6-4-13)18(15-7-8-15)21-25(23,24)17-11-9-16(10-12-17)19(22)20-2/h3-6,9-12,15,18,21H,7-8H2,1-2H3,(H,20,22)/t18-/m1/s1