N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O5S2/c1-24(2)33(30,31)26(20-10-6-5-7-11-20)18-22(27)23-19-12-14-21(15-13-19)32(28,29)25-16-8-3-4-9-17-25/h5-7,10-15H,3-4,8-9,16-18H2,1-2H3,(H,23,27)