4-butyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]cyclohexanecarboxamide Formula: C23H36ClN3O3S MolecularWeight: 470.06824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H36ClN3O3S/c1-2-3-5-19-8-10-20(11-9-19)23(28)25-12-17-31(29,30)27-15-13-26(14-16-27)22-7-4-6-21(24)18-22/h4,6-7,18-20H,2-3,5,8-17H2,1H3,(H,25,28)