2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C23H30FN3O5S MolecularWeight: 479.564803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCC2)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCC2)C3=CC=CC=C3F)OC

InChI

InChI=1S/C23H30FN3O5S/c1-31-21-11-10-18(16-22(21)32-2)33(29,30)27(20-9-4-3-8-19(20)24)17-23(28)25-12-7-15-26-13-5-6-14-26/h3-4,8-11,16H,5-7,12-15,17H2,1-2H3,(H,25,28)