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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-3-(methylsulfamoyl)-N-p-anisyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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