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

Systemtic Name: 4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]butanamide Openeye Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]butanamide CAS Name: 4-chloro-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]butanamide Traditional Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]butyramide Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCCl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCCl

InChI

InChI=1S/C17H26ClN3O4S/c1-25-16-6-3-2-5-15(16)20-10-12-21(13-11-20)26(23,24)14-9-19-17(22)7-4-8-18/h2-3,5-6H,4,7-14H2,1H3,(H,19,22)