N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3,4-dimethoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(N-mesyl-3,4-dimethoxy-anilino)acetyl]amino]benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C)OC

InChI

InChI=1S/C24H31N3O6S/c1-32-21-14-13-18(15-22(21)33-2)27(34(3,30)31)16-23(28)26-20-12-8-7-11-19(20)24(29)25-17-9-5-4-6-10-17/h7-8,11-15,17H,4-6,9-10,16H2,1-3H3,(H,25,29)(H,26,28)