3-(cyclopropylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(diisopropylamino)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(diisopropylamino)ethyl]-4-methoxy-benzamide Formula: C19H31N3O4S MolecularWeight: 397.53214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2)C(C)C

InChI

InChI=1S/C19H31N3O4S/c1-13(2)22(14(3)4)11-10-20-19(23)15-6-9-17(26-5)18(12-15)27(24,25)21-16-7-8-16/h6,9,12-14,16,21H,7-8,10-11H2,1-5H3,(H,20,23)