[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: [4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: [4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl] 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid [4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl] 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid [4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O5S/c1-26-21-5-3-4-6-22(21)28(24(26)30)16-15-23(29)33-19-11-9-18(10-12-19)27(2)34(31,32)20-13-7-17(25)8-14-20/h3-14H,15-16H2,1-2H3