N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-N-p-anisyl-3-(p-tolylsulfamoyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)OC

InChI

InChI=1S/C26H28N2O5S/c1-18-4-9-21(10-5-18)27-34(30,31)25-16-20(8-15-24(25)33-3)26(29)28(22-11-12-22)17-19-6-13-23(32-2)14-7-19/h4-10,13-16,22,27H,11-12,17H2,1-3H3