3-(cyclopentylsulfamoyl)-N,N-diethyl-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N,N-diethyl-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N,N-diethyl-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N,N-diethyl-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N,N-diethyl-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N,N-diethyl-4-methoxy-benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O4S/c1-4-19(5-2)17(20)13-10-11-15(23-3)16(12-13)24(21,22)18-14-8-6-7-9-14/h10-12,14,18H,4-9H2,1-3H3