2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(benzalamino)-2-[cyclohexyl(mesitylsulfonyl)amino]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=C2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=C2)C3CCCCC3)C

InChI

InChI=1S/C24H31N3O3S/c1-18-14-19(2)24(20(3)15-18)31(29,30)27(22-12-8-5-9-13-22)17-23(28)26-25-16-21-10-6-4-7-11-21/h4,6-7,10-11,14-16,22H,5,8-9,12-13,17H2,1-3H3,(H,26,28)