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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-isopropyl-2-methyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-isopropyl-2-methyl-phenyl]-4-methoxy-benzenesulfonamide Formula: C23H24ClNO6S2 MolecularWeight: 510.02276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)O)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)O)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24ClNO6S2/c1-14(2)20-13-21(25-33(29,30)19-11-7-17(31-4)8-12-19)15(3)23(22(20)26)32(27,28)18-9-5-16(24)6-10-18/h5-14,25-26H,1-4H3