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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O5S/c24-19-10-9-18(15-21(19)33(29,30)27-11-13-31-14-12-27)26-22(28)7-4-8-23-25-16-20(32-23)17-5-2-1-3-6-17/h1-3,5-6,9-10,15-16H,4,7-8,11-14H2,(H,26,28)