3-(4-cyclohexylcarbonylpiperazin-1-yl)-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-(4-cyclohexylcarbonylpiperazin-1-yl)-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[4-(cyclohexanecarbonyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[4-(cyclohexanecarbonyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[4-(cyclohexanecarbonyl)piperazino]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H33N3O5S/c1-28-15-10-22-30(26,27)18-8-9-20(29-2)19(16-18)23-11-13-24(14-12-23)21(25)17-6-4-3-5-7-17/h8-9,16-17,22H,3-7,10-15H2,1-2H3