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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-3-[methyl(p-tolyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-19-7-11-22(12-8-19)27(2)33(30,31)25-6-4-5-21(17-25)26(29)28(23-13-14-23)18-20-9-15-24(32-3)16-10-20/h4-12,15-17,23H,13-14,18H2,1-3H3