N-[3-(5-chloranylpentanoyl)-4-methoxy-phenyl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[3-(5-chloranylpentanoyl)-4-methoxy-phenyl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-[3-(5-chloropentanoyl)-4-methoxy-phenyl]benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[3-(5-chloro-1-oxopentyl)-4-methoxyphenyl]benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-[3-(5-chloropentanoyl)-4-methoxyphenyl]benzenesulfonamide Traditional Name: N-besyl-N-[3-(5-chloropentanoyl)-4-methoxy-phenyl]benzenesulfonamide Formula: C24H24ClNO6S2 MolecularWeight: 522.03346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)CCCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)CCCCCl

InChI

InChI=1S/C24H24ClNO6S2/c1-32-24-16-15-19(18-22(24)23(27)14-8-9-17-25)26(33(28,29)20-10-4-2-5-11-20)34(30,31)21-12-6-3-7-13-21/h2-7,10-13,15-16,18H,8-9,14,17H2,1H3