N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 4-besyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butyramide Formula: C24H28FN3O4S2 MolecularWeight: 505.625223

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28FN3O4S2/c25-19-9-10-21-22(18-19)33-24(26-21)28(12-5-11-27-13-15-32-16-14-27)23(29)8-4-17-34(30,31)20-6-2-1-3-7-20/h1-3,6-7,9-10,18H,4-5,8,11-17H2