5-bromanyl-2-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: 5-bromo-N-(2-keto-2-piperidino-ethyl)-2-methoxy-N-phenyl-benzenesulfonamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O4S/c1-27-18-11-10-16(21)14-19(18)28(25,26)23(17-8-4-2-5-9-17)15-20(24)22-12-6-3-7-13-22/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3