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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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