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

Systemtic Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3-[methoxy(methyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H24N2O5S/c1-21(27-3)28(24,25)19-6-4-5-16(13-19)20(23)22(17-9-10-17)14-15-7-11-18(26-2)12-8-15/h4-8,11-13,17H,9-10,14H2,1-3H3