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

Systemtic Name: N-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O6S/c1-27-18-13-15(14-19(28-2)20(18)29-3)21(24)23-11-9-16(10-12-23)22-30(25,26)17-7-5-4-6-8-17/h4-8,13-14,16,22H,9-12H2,1-3H3