2-[4-[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[3-(dimethylsulfamoyl)-4,5-dimethylphenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCCN(CC2)CC(=O)N(C)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCCN(CC2)CC(=O)N(C)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H32N4O4S/c1-15-12-17(13-18(16(15)2)29(27,28)22(5)6)20(26)24-9-7-8-23(10-11-24)14-19(25)21(3)4/h12-13H,7-11,14H2,1-6H3