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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-besyl-N-(3-morpholinopropyl)butyramide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S2/c28-23(12-6-19-33(29,30)20-8-2-1-3-9-20)27(14-7-13-26-15-17-31-18-16-26)24-25-21-10-4-5-11-22(21)32-24/h1-5,8-11H,6-7,12-19H2