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

Systemtic Name: 2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H26N4O3S/c1-20-8-9-21(2)25(16-20)30(34(32,33)24-6-4-3-5-7-24)18-26(31)28-17-22-10-12-23(13-11-22)29-15-14-27-19-29/h3-16,19H,17-18H2,1-2H3,(H,28,31)