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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N4O5S/c1-34-24-13-12-21(16-25(24)35-2)30(36(32,33)22-9-4-3-5-10-22)18-26(31)28-17-20-8-6-7-11-23(20)29-15-14-27-19-29/h3-16,19H,17-18H2,1-2H3,(H,28,31)