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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]cyclohexanecarboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]cyclohexanecarboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]cyclohexanecarboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]cyclohexanecarboxamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3CCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-28-20-10-8-19(9-11-20)23-13-15-24(16-14-23)29(26,27)17-5-12-22-21(25)18-6-3-2-4-7-18/h8-11,18H,2-7,12-17H2,1H3,(H,22,25)