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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-3-(propylsulfonylamino)benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H34N4O3S/c1-3-17-32(30,31)26-22-9-5-8-21(19-22)24(29)25-11-6-12-27-13-15-28(16-14-27)23-10-4-7-20(2)18-23/h4-5,7-10,18-19,26H,3,6,11-17H2,1-2H3,(H,25,29)