N-(cycloheptylideneamino)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(cycloheptylideneamino)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-3-31-22-14-16-23(17-15-22)32(29,30)27(21-12-10-19(2)11-13-21)18-24(28)26-25-20-8-6-4-5-7-9-20/h10-17H,3-9,18H2,1-2H3,(H,26,28)