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

Systemtic Name: 3-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide Openeye Name: 3-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]propanamide CAS Name: 3-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]propanamide Traditional Name: 3-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]propionamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O5S/c1-15(27)23-9-8-21(28)24-18-6-7-19(26-10-12-31-13-11-26)20(14-18)32(29,30)25-17-4-2-16(22)3-5-17/h2-7,14,25H,8-13H2,1H3,(H,23,27)(H,24,28)