2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N4O5S/c1-20-8-10-22(11-9-20)31(37(33,34)23-12-13-25(35-2)26(16-23)36-3)18-27(32)29-17-21-6-4-5-7-24(21)30-15-14-28-19-30/h4-16,19H,17-18H2,1-3H3,(H,29,32)