3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C15H22N2O5S MolecularWeight: 342.41058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

COCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C15H22N2O5S/c1-21-9-3-8-16-15(18)11-4-7-13(22-2)14(10-11)23(19,20)17-12-5-6-12/h4,7,10,12,17H,3,5-6,8-9H2,1-2H3,(H,16,18)