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

Systemtic Name: 4-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]benzamide CAS Name: 4-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O6S/c1-28-17-7-2-14(12-18(17)30(26,27)23-8-10-29-11-9-23)13-19(24)22-16-5-3-15(4-6-16)20(21)25/h2-7,12H,8-11,13H2,1H3,(H2,21,25)(H,22,24)