N-(2-methoxyethyl)-1-[2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-oxidanylidene-ethanoyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-[2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-oxidanylidene-ethanoyl]-2,3-dihydroindole-2-carboxamide Openeye Name: N-(2-methoxyethyl)-1-[2-oxo-2-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]acetyl]indoline-2-carboxamide CAS Name: N-(2-methoxyethyl)-1-[2-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-1,2-dioxoethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-1-[2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-oxoacetyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-[2-keto-2-(1-tosylpyrrolidin-2-yl)acetyl]-N-(2-methoxyethyl)indoline-2-carboxamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)C(=O)N3C(CC4=CC=CC=C43)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)C(=O)N3C(CC4=CC=CC=C43)C(=O)NCCOC

InChI

InChI=1S/C25H29N3O6S/c1-17-9-11-19(12-10-17)35(32,33)27-14-5-8-21(27)23(29)25(31)28-20-7-4-3-6-18(20)16-22(28)24(30)26-13-15-34-2/h3-4,6-7,9-12,21-22H,5,8,13-16H2,1-2H3,(H,26,30)