4-butoxy-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 4-butoxy-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 4-butoxy-N-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 4-butoxy-N-[2-[4-(4-chlorophenyl)piperazino]sulfonylethyl]benzamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-2-3-17-31-22-10-4-19(5-11-22)23(28)25-12-18-32(29,30)27-15-13-26(14-16-27)21-8-6-20(24)7-9-21/h4-11H,2-3,12-18H2,1H3,(H,25,28)