N-(3-morpholin-4-ylpropyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(3-morpholinopropyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(3-morpholinopropyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4S/c26-30(27,24-11-4-12-25-13-15-28-16-14-25)20-9-7-19(8-10-20)22-23-17-21(29-22)18-5-2-1-3-6-18/h1-3,5-10,17,24H,4,11-16H2