N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O6S2/c1-24(2)33(29,30)20-14-17(9-10-19(20)31-3)23-21(26)15-22-16-7-6-8-18(13-16)32(27,28)25-11-4-5-12-25/h6-10,13-14,22H,4-5,11-12,15H2,1-3H3,(H,23,26)