N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonyl-4-ethoxy-phenyl]acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-5-30-20-11-9-17(23-15(2)25)14-22(20)31(26,27)24-12-6-7-18(24)16-8-10-19(28-3)21(13-16)29-4/h8-11,13-14,18H,5-7,12H2,1-4H3,(H,23,25)