N-(3-chloranyl-4-methoxy-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl)CC(=O)N4CCCC4)C

InChI

InChI=1S/C23H28ClN3O4S/c1-23(2)15-27(14-22(28)26-10-4-5-11-26)20-8-7-17(13-18(20)23)32(29,30)25-16-6-9-21(31-3)19(24)12-16/h6-9,12-13,25H,4-5,10-11,14-15H2,1-3H3