4-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]butanamide Openeye Name: 4-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]butanamide CAS Name: 4-chloro-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]butanamide IUPAC Name: 4-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]butanamide Traditional Name: 4-chloro-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]butyramide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O4S/c1-26-17-7-5-16(6-8-17)21-11-13-22(14-12-21)27(24,25)15-3-10-20-18(23)4-2-9-19/h5-8H,2-4,9-15H2,1H3,(H,20,23)