2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-3-29-20-6-4-5-19(13-20)25(30(2,27)28)15-21(26)23-14-17-7-9-18(10-8-17)24-12-11-22-16-24/h4-13,16H,3,14-15H2,1-2H3,(H,23,26)