4-methoxy-N-[(4-piperidin-1-ylcarbonylcyclohexyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-piperidin-1-ylcarbonylcyclohexyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-[oxo(1-piperidinyl)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O4S/c1-26-18-9-11-19(12-10-18)27(24,25)21-15-16-5-7-17(8-6-16)20(23)22-13-3-2-4-14-22/h9-12,16-17,21H,2-8,13-15H2,1H3