N-[(4-imidazol-1-ylphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-20-8-13-25(34-2)24(16-20)30(35(32,33)23-6-4-3-5-7-23)18-26(31)28-17-21-9-11-22(12-10-21)29-15-14-27-19-29/h3-16,19H,17-18H2,1-2H3,(H,28,31)