1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-[2-oxo-2-(p-tolyl)ethyl]benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-[2-(4-methylphenyl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-besyl-3-[2-keto-2-(p-tolyl)ethyl]benzimidazol-2-one Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-16-11-13-17(14-12-16)21(25)15-23-19-9-5-6-10-20(19)24(22(23)26)29(27,28)18-7-3-2-4-8-18/h2-14H,15H2,1H3