N-(cyclohexylideneamino)-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-(cyclohexylideneamino)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-17-13-14-18(2)21(15-17)25(29(27,28)20-11-7-4-8-12-20)16-22(26)24-23-19-9-5-3-6-10-19/h4,7-8,11-15H,3,5-6,9-10,16H2,1-2H3,(H,24,26)