3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-o-anisyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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