N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4)OC

InChI

InChI=1S/C24H30N2O5S/c1-30-19-12-13-21(23(16-19)31-2)22-11-6-14-26(22)24(27)17-7-5-10-20(15-17)32(28,29)25-18-8-3-4-9-18/h5,7,10,12-13,15-16,18,22,25H,3-4,6,8-9,11,14H2,1-2H3