N-(4-ethoxyphenyl)-4-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(3-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[oxo-[2-(3-thiophenyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-thiophen-3-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-p-phenetyl-4-[2-(3-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C23H24N2O4S2/c1-2-29-20-9-7-19(8-10-20)24-31(27,28)21-11-5-17(6-12-21)23(26)25-14-3-4-22(25)18-13-15-30-16-18/h5-13,15-16,22,24H,2-4,14H2,1H3