2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(cyclooctylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(cyclooctylideneamino)acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O3S/c1-18-21(24)15-10-16-22(18)27(31(29,30)20-13-8-5-9-14-20)17-23(28)26-25-19-11-6-3-2-4-7-12-19/h5,8-10,13-16H,2-4,6-7,11-12,17H2,1H3,(H,26,28)