N-cyclopropyl-2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(5-acetyl-2-methoxy-benzyl)sulfonylacetyl]amino]-N-cyclopropyl-benzamide Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O6S/c1-14(25)15-7-10-20(30-2)16(11-15)12-31(28,29)13-21(26)24-19-6-4-3-5-18(19)22(27)23-17-8-9-17/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H,23,27)(H,24,26)