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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCCl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCCl

InChI

InChI=1S/C17H26ClN3O4S/c1-25-16-6-4-15(5-7-16)20-10-12-21(13-11-20)26(23,24)14-9-19-17(22)3-2-8-18/h4-7H,2-3,8-14H2,1H3,(H,19,22)