N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonylphenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-14(23)21-16-7-9-17(10-8-16)28(24,25)22-12-4-5-18(22)15-6-11-19(26-2)20(13-15)27-3/h6-11,13,18H,4-5,12H2,1-3H3,(H,21,23)