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

Systemtic Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[4-(2-methyloxazol-4-yl)phenyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[4-(2-methyl-4-oxazolyl)phenyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[4-(2-methyloxazol-4-yl)phenyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O6S2/c1-15-21-20(14-29-15)16-2-4-17(5-3-16)22-30(24,25)18-6-8-19(9-7-18)31(26,27)23-10-12-28-13-11-23/h2-9,14,22H,10-13H2,1H3