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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-19-9-8-10-22(17-19)28(32(30,31)23-11-6-5-7-12-23)18-24(29)27-26-21-15-13-20(14-16-21)25(2,3)4/h5-12,17,20H,13-16,18H2,1-4H3,(H,27,29)