N-(1,3-benzothiazol-6-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H18N2O4S2/c1-24-14-5-7-15(8-6-14)26(22,23)10-2-3-18(21)20-13-4-9-16-17(11-13)25-12-19-16/h4-9,11-12H,2-3,10H2,1H3,(H,20,21)