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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O5S3/c1-15-21-20(14-29-15)16-3-2-4-17(13-16)22-30(24,25)18-5-7-19(8-6-18)31(26,27)23-9-11-28-12-10-23/h2-8,13-14,22H,9-12H2,1H3