3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-keto-2-(propylamino)ethyl]-4-methoxy-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O5S/c1-3-10-19-17(22)12-20-18(23)13-8-9-15(26-2)16(11-13)27(24,25)21-14-6-4-5-7-14/h8-9,11,14,21H,3-7,10,12H2,1-2H3,(H,19,22)(H,20,23)