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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C23H24N2O4S2/c1-16-11-12-17(31(27,28)24-19-7-3-4-9-21(19)29-2)15-18(16)23(26)25-13-5-8-20(25)22-10-6-14-30-22/h3-4,6-7,9-12,14-15,20,24H,5,8,13H2,1-2H3