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

Systemtic Name: 2-[4-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(dimethylsulfamoyl)-4-methoxybenzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H30N4O5S/c1-20(2)18(24)14-22-9-6-10-23(12-11-22)19(25)15-7-8-16(28-5)17(13-15)29(26,27)21(3)4/h7-8,13H,6,9-12,14H2,1-5H3