N-(cyclooctylideneamino)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(cyclooctylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(cyclooctylideneamino)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-30-21-16-14-20(15-17-21)26(31(28,29)22-12-8-5-9-13-22)18-23(27)25-24-19-10-6-3-2-4-7-11-19/h5,8-9,12-17H,2-4,6-7,10-11,18H2,1H3,(H,25,27)