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

Systemtic Name: N,N-dimethyl-2-[4-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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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)NCCC3=CC=CS3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H30N4O4S2/c1-24(2)21(27)17-25-12-4-13-26(15-14-25)22(28)18-6-8-20(9-7-18)32(29,30)23-11-10-19-5-3-16-31-19/h3,5-9,16,23H,4,10-15,17H2,1-2H3