N-cyclohexyl-2-[2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2-ethoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2-ethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2-ethoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2-ethoxy-N-mesyl-anilino)acetyl]amino]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-3-32-22-16-10-9-15-21(22)27(33(2,30)31)17-23(28)26-20-14-8-7-13-19(20)24(29)25-18-11-5-4-6-12-18/h7-10,13-16,18H,3-6,11-12,17H2,1-2H3,(H,25,29)(H,26,28)