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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-19-14-16-21(17-15-19)28(33(2,31)32)18-8-13-24(29)27-23-12-7-6-11-22(23)25(30)26-20-9-4-3-5-10-20/h6-7,11-12,14-17,20H,3-5,8-10,13,18H2,1-2H3,(H,26,30)(H,27,29)