N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C23H32N4O5S2 MolecularWeight: 508.65398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5S2/c1-4-26(5-2)34(31,32)22-16-20(12-11-18(22)3)25-23(28)17-24-19-9-8-10-21(15-19)33(29,30)27-13-6-7-14-27/h8-12,15-16,24H,4-7,13-14,17H2,1-3H3,(H,25,28)