N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S/c1-17-7-8-19(15-21(17)32(28,29)26-11-13-30-14-12-26)25-22(27)9-10-23-24-16-20(31-23)18-5-3-2-4-6-18/h2-8,15-16H,9-14H2,1H3,(H,25,27)