2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(cyclooctylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(cyclooctylideneamino)acetamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-31-22-15-14-19(16-21(22)24)27(32(29,30)20-12-8-5-9-13-20)17-23(28)26-25-18-10-6-3-2-4-7-11-18/h5,8-9,12-16H,2-4,6-7,10-11,17H2,1H3,(H,26,28)