N-methyl-3-[[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]amino]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]-N-phenylbenzenesulfonamide Traditional Name: 3-[[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]amino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c1-25(19-9-3-2-4-10-19)31(28,29)20-11-5-8-18(16-20)24-17-23(27)26-14-6-12-21(26)22-13-7-15-30-22/h2-5,7-11,13,15-16,21,24H,6,12,14,17H2,1H3