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

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-20-6-5-7-23(16-20)29(33(31,32)24-8-3-2-4-9-24)18-25(30)27-17-21-10-12-22(13-11-21)28-15-14-26-19-28/h2-16,19H,17-18H2,1H3,(H,27,30)