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N-(cyclooctylideneamino)-2-(phenylsulfonylamino)ethanamide

N-(cyclooctylideneamino)-2-(phenylsulfonylamino)ethanamide

Systemtic Name:N-(cyclooctylideneamino)-2-(phenylsulfonylamino)ethanamide
Openeye Name:2-(benzenesulfonamido)-N-(cyclooctylideneamino)acetamide
CAS Name:2-(benzenesulfonamido)-N-(cyclooctylideneamino)acetamide
IUPAC Name:2-(benzenesulfonamido)-N-(cyclooctylideneamino)acetamide
Traditional Name:2-(benzenesulfonamido)-N-(cyclooctylideneamino)acetamide
Formula: C16H23N3O3S
MolecularWeight: 337.43712
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CCC1


Isomeric SMILES

C1CCCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CCC1


InChI

InChI=1S/C16H23N3O3S/c20-16(19-18-14-9-5-2-1-3-6-10-14)13-17-23(21,22)15-11-7-4-8-12-15/h4,7-8,11-12,17H,1-3,5-6,9-10,13H2,(H,19,20)


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