3-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide Openeye Name: 3-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]propanamide CAS Name: 3-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]propanamide Traditional Name: 3-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]propionamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O6S/c1-16(27)23-10-9-22(28)24-18-5-8-20(26-11-13-32-14-12-26)21(15-18)33(29,30)25-17-3-6-19(31-2)7-4-17/h3-8,15,25H,9-14H2,1-2H3,(H,23,27)(H,24,28)