3-(dimethylamino)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-18-6-4-9-21(16-18)25-11-13-26(14-12-25)30(28,29)15-10-23-22(27)19-7-5-8-20(17-19)24(2)3/h4-9,16-17H,10-15H2,1-3H3,(H,23,27)