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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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