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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)C

Isomeric SMILES

CCCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)C

InChI

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