N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-17-8-14-21(15-9-17)30(27,28)25(19-10-12-20(29-2)13-11-19)16-22(26)24-23-18-6-4-3-5-7-18/h8-15H,3-7,16H2,1-2H3,(H,24,26)