N-cyclopentyl-2-methoxy-5-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[2-(2-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-(2-thiophen-2-yl-1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(2-thiophen-2-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[2-(2-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H26N2O4S2/c1-27-18-11-10-15(14-20(18)29(25,26)22-16-6-2-3-7-16)21(24)23-12-4-8-17(23)19-9-5-13-28-19/h5,9-11,13-14,16-17,22H,2-4,6-8,12H2,1H3