4-methoxy-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N3O5S/c1-14(18(23)21-11-4-3-5-12-21)22-13-10-17(19(22)24)20-28(25,26)16-8-6-15(27-2)7-9-16/h6-9,14,17,20H,3-5,10-13H2,1-2H3