4-methoxy-N-(3-methoxyphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-16-8-6-7-15(13-16)21-28(24,25)17-9-10-19(27-2)18(14-17)20(23)22-11-4-3-5-12-22/h6-10,13-14,21H,3-5,11-12H2,1-2H3