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

Systemtic Name: 4-(dimethylamino)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 4-(dimethylamino)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 4-(dimethylamino)-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 4-(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=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

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