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

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-6-oxidanyl-3-propyl-phenyl]-4-methoxy-benzamide; quinoline Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-6-hydroxy-3-propyl-phenyl]-4-methoxy-benzamide; quinoline CAS Name: N-[2-(4-chlorophenyl)sulfonyl-6-hydroxy-3-propylphenyl]-4-methoxybenzamide; quinoline IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-6-hydroxy-3-propylphenyl]-4-methoxybenzamide; quinoline Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-6-hydroxy-3-propyl-phenyl]-4-methoxy-benzamide; quinoline Formula: C32H29ClN2O5S MolecularWeight: 589.10106

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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.C1=CC=C2C(=C1)C=CC=N2

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.C1=CC=C2C(=C1)C=CC=N2

InChI

InChI=1S/C23H22ClNO5S.C9H7N/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;1-2-6-9-8(4-1)5-3-7-10-9/h5-14,26H,3-4H2,1-2H3,(H,25,27);1-7H