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

Systemtic Name: N-cyclohexyl-2-[2-[(4-methylphenyl)-methylsulfonyl-amino]propanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[2-(4-methyl-N-methylsulfonyl-anilino)propanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[2-(4-methyl-N-methylsulfonylanilino)propanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[2-(N-mesyl-4-methyl-anilino)propanoylamino]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-17-13-15-20(16-14-17)27(32(3,30)31)18(2)23(28)26-22-12-8-7-11-21(22)24(29)25-19-9-5-4-6-10-19/h7-8,11-16,18-19H,4-6,9-10H2,1-3H3,(H,25,29)(H,26,28)