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

Systemtic Name: N-(cyclohexylideneamino)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclohexylideneamino)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCC2)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O3S/c1-17-12-14-20(15-13-17)29(27,28)25(21-11-7-6-8-18(21)2)16-22(26)24-23-19-9-4-3-5-10-19/h6-8,11-15H,3-5,9-10,16H2,1-2H3,(H,24,26)