2-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]propanamide Openeye Name: 2-methyl-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 2-methyl-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]propanamide Traditional Name: 2-methyl-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/c1-14(2)17(21)18-7-12-24(22,23)20-10-8-19(9-11-20)16-6-4-5-15(3)13-16/h4-6,13-14H,7-12H2,1-3H3,(H,18,21)