1-[(4-methylphenyl)methyl]-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-(4-nosylphenyl)pyrrolidine-3-carboxamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O6S/c1-17-2-4-18(5-3-17)15-27-16-19(14-24(27)29)25(30)26-20-6-10-22(11-7-20)35(33,34)23-12-8-21(9-13-23)28(31)32/h2-13,19H,14-16H2,1H3,(H,26,30)