4-methoxy-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-18-7-5-16(6-8-18)3-4-17-11-13-24(14-12-17)22(25)20-15-19(30(23,26)27)9-10-21(20)29-2/h5-10,15,17H,3-4,11-14H2,1-2H3,(H2,23,26,27)