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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(diisopropylamino)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(diisopropylamino)ethyl]-4-methoxy-benzamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C(C)C

InChI

InChI=1S/C21H35N3O4S/c1-15(2)24(16(3)4)13-12-22-21(25)17-10-11-19(28-5)20(14-17)29(26,27)23-18-8-6-7-9-18/h10-11,14-16,18,23H,6-9,12-13H2,1-5H3,(H,22,25)