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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]pyrrolidin-3-yl]naphthalene-1-sulfonamide Openeye Name: 6-chloro-N-[1-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-1-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-1-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyrrolidin-3-yl]naphthalene-1-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]pyrrolidin-3-yl]naphthalene-1-sulfonamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-15(21(27)25-11-3-2-4-12-25)26-13-10-19(22(26)28)24-31(29,30)20-7-5-6-16-14-17(23)8-9-18(16)20/h5-9,14-15,19,24H,2-4,10-13H2,1H3/t15-,19?/m1/s1