N-(3,4-dimethoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H25N3O5S/c1-27-18-9-8-16(13-19(18)28-2)22-20(24)14-21-15-6-5-7-17(12-15)29(25,26)23-10-3-4-11-23/h5-9,12-13,21H,3-4,10-11,14H2,1-2H3,(H,22,24)