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

Systemtic Name: 2-ethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]butanamide Openeye Name: 2-ethyl-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]butanamide CAS Name: 2-ethyl-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]butanamide Traditional Name: 2-ethyl-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]butyramide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-4-17(5-2)19(23)20-9-14-26(24,25)22-12-10-21(11-13-22)18-8-6-7-16(3)15-18/h6-8,15,17H,4-5,9-14H2,1-3H3,(H,20,23)