N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-29-17-16-27-25(29)24(19-12-14-22(34-3)15-13-19)28-26(31)20-8-7-11-23(18-20)35(32,33)30(2)21-9-5-4-6-10-21/h4-18,24H,1-3H3,(H,28,31)