N-(4-butan-2-ylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 5-oxo-1-(p-tolylsulfonyl)-N-(4-sec-butylphenyl)pyrrolidine-2-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-(4-sec-butylphenyl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O4S/c1-4-16(3)17-7-9-18(10-8-17)23-22(26)20-13-14-21(25)24(20)29(27,28)19-11-5-15(2)6-12-19/h5-12,16,20H,4,13-14H2,1-3H3,(H,23,26)