N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)indane-5-sulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)indane-5-sulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C20H21N3O3S2/c24-28(25,17-6-4-14-2-1-3-15(14)12-17)22-16-5-7-18-19(13-16)27-20(21-18)23-8-10-26-11-9-23/h4-7,12-13,22H,1-3,8-11H2