N-(2-methoxyethyl)-N-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-N-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]benzenesulfonamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(C1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O7S/c1-30-15-14-26(34(28,29)20-8-6-5-7-9-20)19-10-12-25(13-11-19)24(27)18-16-21(31-2)23(33-4)22(17-18)32-3/h5-9,16-17,19H,10-15H2,1-4H3