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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]butanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]butanamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]butanamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]butyramide Formula: C16H24ClN3O3S MolecularWeight: 373.89806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O3S/c1-2-4-16(21)18-7-12-24(22,23)20-10-8-19(9-11-20)15-6-3-5-14(17)13-15/h3,5-6,13H,2,4,7-12H2,1H3,(H,18,21)