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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-o-anisyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-21(13-15-6-3-4-9-18(15)25-2)19(22)14-7-5-8-17(12-14)26(23,24)20-16-10-11-16/h3-9,12,16,20H,10-11,13H2,1-2H3