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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-besyl-N-(4-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S2/c1-24-14-9-5-10-15-17(14)20-18(25-15)19-16(21)11-6-12-26(22,23)13-7-3-2-4-8-13/h2-5,7-10H,6,11-12H2,1H3,(H,19,20,21)