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

Systemtic Name: N-cyclohexyl-2-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethyl-N-methylsulfonylanilino)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethyl-N-methylsulfonylanilino)butanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[2-(N-mesyl-3,4-dimethyl-anilino)butanoylamino]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C26H35N3O4S/c1-5-24(29(34(4,32)33)21-16-15-18(2)19(3)17-21)26(31)28-23-14-10-9-13-22(23)25(30)27-20-11-7-6-8-12-20/h9-10,13-17,20,24H,5-8,11-12H2,1-4H3,(H,27,30)(H,28,31)