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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)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)25-19-12-16(24)6-9-21(19)31-3/h6-9,12-13,25H,4-5,10-11,14-15H2,1-3H3