N-cyclopropyl-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-cyclopropyl-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-10-7-15(19(22)21-16-8-9-16)13-18(17)26(23,24)20-12-11-14-5-3-2-4-6-14/h2-7,10,13,16,20H,8-9,11-12H2,1H3,(H,21,22)