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

Systemtic Name: 5-bromanyl-2-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: 5-bromo-N-(2-keto-2-pyrrolidino-ethyl)-2-methoxy-N-phenyl-benzenesulfonamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21BrN2O4S/c1-26-17-10-9-15(20)13-18(17)27(24,25)22(16-7-3-2-4-8-16)14-19(23)21-11-5-6-12-21/h2-4,7-10,13H,5-6,11-12,14H2,1H3