N-[3-(4-chlorophenyl)sulfonyl-5-methyl-4-oxidanyl-2-propan-2-yl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methyl-4-oxidanyl-2-propan-2-yl-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-isopropyl-5-methyl-phenyl]-4-methoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methyl-2-propan-2-ylphenyl]-4-methoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methyl-2-propan-2-ylphenyl]-4-methoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-isopropyl-5-methyl-phenyl]-4-methoxy-benzamide Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)S(=O)(=O)C2=CC=C(C=C2)Cl)C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1O)S(=O)(=O)C2=CC=C(C=C2)Cl)C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24ClNO5S/c1-14(2)21-20(26-24(28)16-5-9-18(31-4)10-6-16)13-15(3)22(27)23(21)32(29,30)19-11-7-17(25)8-12-19/h5-14,27H,1-4H3,(H,26,28)