2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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