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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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