N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S2/c1-23(2)30(26,27)18-9-6-8-17(14-18)22-20(25)15-21-16-7-5-10-19(13-16)31(28,29)24-11-3-4-12-24/h5-10,13-14,21H,3-4,11-12,15H2,1-2H3,(H,22,25)