1-[(3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: 1-[(3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: 1-[(3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[(3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylate IUPAC Name: 1-[(3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[(3R)-1-[4-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Formula: C25H28N3O6S- MolecularWeight: 498.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=C(C=CC=C43)C(=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCCC4=C(C=CC=C43)C(=O)[O-]

InChI

InChI=1S/C25H29N3O6S/c1-3-26(4-2)35(33,34)19-12-10-18(11-13-19)28-16-17(15-23(28)29)24(30)27-14-6-8-20-21(25(31)32)7-5-9-22(20)27/h5,7,9-13,17H,3-4,6,8,14-16H2,1-2H3,(H,31,32)/p-1/t17-/m1/s1