N-cyclohexyl-2-[2-[(4-methylphenyl)-methylsulfonyl-amino]butanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(4-methylphenyl)-methylsulfonyl-amino]butanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[2-(4-methyl-N-methylsulfonyl-anilino)butanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[2-(4-methyl-N-methylsulfonylanilino)butanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[2-(N-mesyl-4-methyl-anilino)butanoylamino]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

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