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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4S/c1-3-35-24-12-14-25(15-13-24)36(33,34)31(23-10-8-21(2)9-11-23)19-27(32)29-18-22-6-4-5-7-26(22)30-17-16-28-20-30/h4-17,20H,3,18-19H2,1-2H3,(H,29,32)