N-(cycloheptylideneamino)-2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cycloheptylideneamino)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(2,5-dimethoxy-N-tosyl-anilino)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H31N3O5S/c1-18-10-13-21(14-11-18)33(29,30)27(22-16-20(31-2)12-15-23(22)32-3)17-24(28)26-25-19-8-6-4-5-7-9-19/h10-16H,4-9,17H2,1-3H3,(H,26,28)