2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H30N4O5S2/c1-25(2)32(28,29)21-9-7-8-19(16-21)24-22(27)17-23-18-10-12-20(13-11-18)33(30,31)26-14-5-3-4-6-15-26/h7-13,16,23H,3-6,14-15,17H2,1-2H3,(H,24,27)