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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4S/c1-2-34-23-12-14-24(15-13-23)35(32,33)30(22-9-4-3-5-10-22)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)