1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-24(2)31(29,30)18-7-8-20-15(11-18)9-10-26(20)22(28)17-12-21(27)25(14-17)13-16-5-3-4-6-19(16)23/h3-8,11,17H,9-10,12-14H2,1-2H3/t17-/m1/s1