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

Systemtic Name: 4-butyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]cyclohexanecarboxamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O4S/c1-3-4-5-20-6-8-21(9-7-20)24(28)25-14-19-32(29,30)27-17-15-26(16-18-27)22-10-12-23(31-2)13-11-22/h10-13,20-21H,3-9,14-19H2,1-2H3,(H,25,28)