N-(2-cycloheptylethyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-cycloheptylethyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-cycloheptylethyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-cycloheptylethyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H34N2O4S/c1-28-21-12-11-19(17-20(21)22(25)24-15-7-4-8-16-24)29(26,27)23-14-13-18-9-5-2-3-6-10-18/h11-12,17-18,23H,2-10,13-16H2,1H3