N-(cyclohexylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O5S/c1-17-9-11-19(12-10-17)26(16-23(27)25-24-18-7-5-4-6-8-18)32(28,29)20-13-14-21(30-2)22(15-20)31-3/h9-15H,4-8,16H2,1-3H3,(H,25,27)