N-[3-(azepan-1-yl)propyl]-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C20H34N4O5S2 MolecularWeight: 474.63776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H34N4O5S2/c1-22(2)31(28,29)19-11-9-18(10-12-19)24(30(3,26)27)17-20(25)21-13-8-16-23-14-6-4-5-7-15-23/h9-12H,4-8,13-17H2,1-3H3,(H,21,25)