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

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19N3O4S/c1-28-16-9-7-15(8-10-16)20(14-5-3-2-4-6-14)24-29(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