2-[4-[4-(cyclopropylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[4-(cyclopropylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[4-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[4-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H28N4O4S/c1-21(2)18(24)14-22-10-3-11-23(13-12-22)19(25)15-4-8-17(9-5-15)28(26,27)20-16-6-7-16/h4-5,8-9,16,20H,3,6-7,10-14H2,1-2H3