4-[(4R)-2-oxidanylidene-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-[(4R)-2-oxidanylidene-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-[(4R)-2-oxo-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[(4R)-2-oxo-4-[oxo(1-piperidinyl)methyl]-1-pyrrolidinyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-[(4R)-2-oxo-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 4-[(4R)-2-keto-4-(piperidine-1-carbonyl)pyrrolidino]-N,N-dipropyl-benzenesulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCCC3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-3-12-24(13-4-2)30(28,29)20-10-8-19(9-11-20)25-17-18(16-21(25)26)22(27)23-14-6-5-7-15-23/h8-11,18H,3-7,12-17H2,1-2H3/t18-/m1/s1