N-cyclohexyl-2-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethyl-N-methylsulfonylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethyl-N-methylsulfonylanilino)propanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[2-(N-mesyl-3,4-dimethyl-anilino)propanoylamino]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C25H33N3O4S/c1-17-14-15-21(16-18(17)2)28(33(4,31)32)19(3)24(29)27-23-13-9-8-12-22(23)25(30)26-20-10-6-5-7-11-20/h8-9,12-16,19-20H,5-7,10-11H2,1-4H3,(H,26,30)(H,27,29)