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

Systemtic Name: 4-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]butanamide Openeye Name: 4-chloro-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]butanamide CAS Name: 4-chloro-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: 4-chloro-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]butanamide Traditional Name: 4-chloro-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]butyramide Formula: C17H26ClN3O3S MolecularWeight: 387.92464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O3S/c1-15-4-2-5-16(14-15)20-9-11-21(12-10-20)25(23,24)13-8-19-17(22)6-3-7-18/h2,4-5,14H,3,6-13H2,1H3,(H,19,22)