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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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