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

Systemtic Name: N-(cyclooctylideneamino)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(cyclooctylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(cyclooctylideneamino)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-19-14-16-21(17-15-19)26(30(28,29)22-12-8-5-9-13-22)18-23(27)25-24-20-10-6-3-2-4-7-11-20/h5,8-9,12-17H,2-4,6-7,10-11,18H2,1H3,(H,25,27)