N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-3-(propylsulfonylamino)benzamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H36N4O3S/c1-3-18-33(31,32)27-23-10-7-9-22(20-23)25(30)26-12-4-5-13-28-14-16-29(17-15-28)24-11-6-8-21(2)19-24/h6-11,19-20,27H,3-5,12-18H2,1-2H3,(H,26,30)