3-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]anilino)propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-30-19-8-7-17(15-20(19)32(28,29)24-11-13-31-14-12-24)16-22(27)25(10-9-21(23)26)18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3,(H2,23,26)