3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methylpiperazino)phenyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-27-13-15-28(16-14-27)21-10-6-5-9-20(21)25-24(29)18-11-12-22(32-2)23(17-18)33(30,31)26-19-7-3-4-8-19/h5-6,9-12,17,19,26H,3-4,7-8,13-16H2,1-2H3,(H,25,29)