N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C20H23N3O3S2/c1-14(2)15-3-6-17(7-4-15)28(24,25)22-16-5-8-18-19(13-16)27-20(21-18)23-9-11-26-12-10-23/h3-8,13-14,22H,9-12H2,1-2H3