N-[2-(4-chlorophenyl)sulfonyl-6-oxidanyl-3-propyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-6-oxidanyl-3-propyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-6-hydroxy-3-propyl-phenyl]-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-6-hydroxy-3-propylphenyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-6-hydroxy-3-propylphenyl]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-6-hydroxy-3-propyl-phenyl]-4-methoxy-benzamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(C(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO5S/c1-3-4-15-7-14-20(26)21(25-23(27)16-5-10-18(30-2)11-6-16)22(15)31(28,29)19-12-8-17(24)9-13-19/h5-14,26H,3-4H2,1-2H3,(H,25,27)