3-(dimethylamino)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C23H32N4O3S/c1-19-7-4-10-22(17-19)26-12-14-27(15-13-26)31(29,30)16-6-11-24-23(28)20-8-5-9-21(18-20)25(2)3/h4-5,7-10,17-18H,6,11-16H2,1-3H3,(H,24,28)