N-cyclohexyl-4-methoxy-N-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-N-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclohexyl-4-methoxy-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O4S/c1-21(16-9-5-3-6-10-16)27(24,25)17-11-12-19(26-2)18(15-17)20(23)22-13-7-4-8-14-22/h11-12,15-16H,3-10,13-14H2,1-2H3