(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-morpholinophenyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-morpholinophenyl)propionamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H26N4O5S/c1-15(24-31(28,29)20-9-5-17(6-10-20)22-16(2)26)21(27)23-18-3-7-19(8-4-18)25-11-13-30-14-12-25/h3-10,15,24H,11-14H2,1-2H3,(H,22,26)(H,23,27)/t15-/m0/s1