6-bromanyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-bromanyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-bromo-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-bromo-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-bromo-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-bromo-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C22H26BrN3O4S MolecularWeight: 508.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H26BrN3O4S/c1-15(21(27)25-10-3-2-4-11-25)26-12-9-20(22(26)28)24-31(29,30)19-8-6-16-13-18(23)7-5-17(16)14-19/h5-8,13-15,20,24H,2-4,9-12H2,1H3