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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C20H23N3O3S2/c1-2-3-15-4-7-17(8-5-15)28(24,25)22-16-6-9-18-19(14-16)27-20(21-18)23-10-12-26-13-11-23/h4-9,14,22H,2-3,10-13H2,1H3