4-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]-N,3-dimethyl-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O6S/c1-15-12-17(22(27)23-2)5-6-18(15)24-21(26)14-16-4-7-19(30-3)20(13-16)32(28,29)25-8-10-31-11-9-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,27)(H,24,26)