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

Systemtic Name: 1-[(3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3R)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[(3R)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3R)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3R)-5-keto-1-o-phenetyl-pyrrolidine-3-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H27N3O5S/c1-4-31-21-8-6-5-7-20(21)26-15-17(14-22(26)27)23(28)25-12-11-16-13-18(9-10-19(16)25)32(29,30)24(2)3/h5-10,13,17H,4,11-12,14-15H2,1-3H3/t17-/m1/s1