N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-morpholino-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O4S2/c27-21(23(10-4-5-11-23)32(28,29)18-6-2-1-3-7-18)24-17-8-9-19-20(16-17)31-22(25-19)26-12-14-30-15-13-26/h1-3,6-9,16H,4-5,10-15H2,(H,24,27)