3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: 3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-16-4-7-21(31(24,27)28)15-22(16)23(26)25-10-8-17(9-11-25)5-6-18-12-19(29-2)14-20(13-18)30-3/h4,7,12-15,17H,5-6,8-11H2,1-3H3,(H2,24,27,28)