N-[[1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-(cyclohexene-1-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-(cyclohexene-1-carbonyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(cyclohexene-1-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CCCCC3

InChI

InChI=1S/C20H28N2O4S/c1-26-18-9-11-19(12-10-18)27(24,25)21-14-16-6-5-13-22(15-16)20(23)17-7-3-2-4-8-17/h7,9-12,16,21H,2-6,8,13-15H2,1H3