2-[4-[3-(cyclopropylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[3-(cyclopropylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4S/c1-21(2)18(24)14-22-9-4-10-23(12-11-22)19(25)15-5-3-6-17(13-15)28(26,27)20-16-7-8-16/h3,5-6,13,16,20H,4,7-12,14H2,1-2H3