N,N-dimethyl-4-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H24N4O5S/c1-20(2)27(25,26)14-9-7-13(8-10-14)17(24)19-18-15(22)12-21-11-5-3-4-6-16(21)23/h7-10H,3-6,11-12H2,1-2H3,(H,18,22)(H,19,24)