N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H35N3O3S/c1-19-11-16-23(17-20(19)2)29(33(31,32)24-9-7-6-8-10-24)18-25(30)28-27-22-14-12-21(13-15-22)26(3,4)5/h6-11,16-17,21H,12-15,18H2,1-5H3,(H,28,30)