2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(cyclooctylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(cyclooctylideneamino)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)CCC1

InChI

InChI=1S/C22H26ClN3O3S/c23-18-10-9-13-20(16-18)26(30(28,29)21-14-7-4-8-15-21)17-22(27)25-24-19-11-5-2-1-3-6-12-19/h4,7-10,13-16H,1-3,5-6,11-12,17H2,(H,25,27)