N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]-3-(2H-tetrazol-5-yl)benzenesulfonamide CAS Name: N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-3-(2H-tetrazol-5-yl)benzenesulfonamide IUPAC Name: N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]-3-(2H-tetrazol-5-yl)benzenesulfonamide Traditional Name: N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]-3-(2H-tetrazol-5-yl)benzenesulfonamide Formula: C19H25N7O4S MolecularWeight: 447.5113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C19H25N7O4S/c1-13(18(27)25-9-3-2-4-10-25)26-11-8-16(19(26)28)22-31(29,30)15-7-5-6-14(12-15)17-20-23-24-21-17/h5-7,12-13,16,22H,2-4,8-11H2,1H3,(H,20,21,23,24)