N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S/c1-16-6-8-19(9-7-16)24-15-18(14-21(24)26)22(27)23-11-13-30(28,29)25-12-10-17-4-2-3-5-20(17)25/h2-9,18H,10-15H2,1H3,(H,23,27)