N-[1-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-bromo-3,5-dimethoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromo-3,5-dimethoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-bromo-3,5-dimethoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H21BrN2O5S2 MolecularWeight: 489.40374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21BrN2O5S2/c1-25-14-10-12(11-15(26-2)17(14)19)18(22)21-7-5-13(6-8-21)20-28(23,24)16-4-3-9-27-16/h3-4,9-11,13,20H,5-8H2,1-2H3