N-cyclopentyl-5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H32N2O5S/c1-3-32-21-13-10-18(11-14-21)22-9-6-16-27(22)25(28)19-12-15-23(31-2)24(17-19)33(29,30)26-20-7-4-5-8-20/h10-15,17,20,22,26H,3-9,16H2,1-2H3