N-[1-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-bromo-3,5-dimethoxy-benzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-bromo-3,5-dimethoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-bromo-3,5-dimethoxy-benzoyl)-4-piperidyl]benzenesulfonamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O5S/c1-27-17-12-14(13-18(28-2)19(17)21)20(24)23-10-8-15(9-11-23)22-29(25,26)16-6-4-3-5-7-16/h3-7,12-13,15,22H,8-11H2,1-2H3