N-(3-chloranyl-4-methoxy-phenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4=CC(=C(C=C4)OC)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4=CC(=C(C=C4)OC)Cl)N(C1=O)C)C

InChI

InChI=1S/C23H26ClN3O5S/c1-23(2)16-13-15(8-9-18(16)26(3)22(23)29)33(30,31)27-11-5-6-19(27)21(28)25-14-7-10-20(32-4)17(24)12-14/h7-10,12-13,19H,5-6,11H2,1-4H3,(H,25,28)