N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C26H36N2O6S MolecularWeight: 504.63884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC(CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC(CC3)C)OCC

InChI

InChI=1S/C26H36N2O6S/c1-6-33-24-10-8-20(16-25(24)34-7-2)19(4)27-35(30,31)21-9-11-23(32-5)22(17-21)26(29)28-14-12-18(3)13-15-28/h8-11,16-19,27H,6-7,12-15H2,1-5H3