N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(S)-phenyl(p-tolyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(S)-phenyl(p-tolyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19N3O3S/c1-14-7-9-16(10-8-14)20(15-5-3-2-4-6-15)24-28(26,27)17-11-12-18-19(13-17)23-21(25)22-18/h2-13,20,24H,1H3,(H2,22,23,25)/t20-/m0/s1