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

Systemtic Name: N-cyclopropyl-3-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S/c1-31-20-8-5-16(13-21(20)33(29,30)26-9-11-32-12-10-26)14-22(27)24-19-4-2-3-17(15-19)23(28)25-18-6-7-18/h2-5,8,13,15,18H,6-7,9-12,14H2,1H3,(H,24,27)(H,25,28)