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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCCCC2=O

InChI

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