N-[(1S)-1-(2-methylphenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-8-6-7-11-21(16)17(2)23-22(25)18-12-14-19(15-13-18)24-28(26,27)20-9-4-3-5-10-20/h3-15,17,24H,1-2H3,(H,23,25)/t17-/m0/s1