N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]cyclohexyl]benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3S/c1-29-20-13-11-19(12-14-20)25-15-17-26(18-16-25)23-10-6-5-9-22(23)24-30(27,28)21-7-3-2-4-8-21/h2-4,7-8,11-14,22-24H,5-6,9-10,15-18H2,1H3