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

Systemtic Name: 2,4-dimethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 2,4-dimethoxy-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-17-5-4-6-18(15-17)24-10-12-25(13-11-24)31(27,28)14-9-23-22(26)20-8-7-19(29-2)16-21(20)30-3/h4-8,15-16H,9-14H2,1-3H3,(H,23,26)