3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-methoxy-N-tosyl-anilino)propionamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O5S/c1-16-7-10-18(11-8-16)34(31,32)28(21-5-3-4-6-22(21)33-2)14-13-23(29)25-17-9-12-19-20(15-17)27-24(30)26-19/h3-12,15H,13-14H2,1-2H3,(H,25,29)(H2,26,27,30)