N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H23N3O6S2/c26-32(27,19-7-9-20(10-8-19)33(28,29)25-11-13-30-14-12-25)24-18-5-3-16(4-6-18)21-15-23-22(31-21)17-1-2-17/h3-10,15,17,24H,1-2,11-14H2