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

Systemtic Name: N-cyclopentyl-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-cyclopentyl-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-cyclopentyl-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-cyclopentyl-5-keto-1-tosyl-pyrrolidine-2-carboxamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O4S/c1-12-6-8-14(9-7-12)24(22,23)19-15(10-11-16(19)20)17(21)18-13-4-2-3-5-13/h6-9,13,15H,2-5,10-11H2,1H3,(H,18,21)