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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O5S/c23-18-7-6-17(14-20(18)32(28,29)26-10-12-30-13-11-26)25-21(27)8-9-22-24-15-19(31-22)16-4-2-1-3-5-16/h1-7,14-15H,8-13H2,(H,25,27)