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

Systemtic Name: N,N-dimethyl-2-[4-[4-(prop-2-enylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-[4-(allylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[4-(prop-2-enylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-[4-(allylsulfamoyl)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=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

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