N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(p-tolylmethyl)thiophene-2-sulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[(4-methylphenyl)methyl]-2-thiophenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(4-methylbenzyl)thiophene-2-sulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-16-9-11-17(12-10-16)15-23(30(27,28)21-8-5-13-29-21)19-14-20(25)24(22(19)26)18-6-3-2-4-7-18/h2-13,19H,14-15H2,1H3