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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)N4CCOCC4

InChI

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