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

Systemtic Name: 4-bromanyl-N-[3-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]benzamide Openeye Name: 4-bromo-N-[4-hydroxy-5-isopropyl-3-(4-methoxyphenyl)sulfonyl-2-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-methyl-5-propan-2-ylphenyl]benzamide IUPAC Name: 4-bromo-N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-methyl-5-propan-2-ylphenyl]benzamide Traditional Name: 4-bromo-N-[4-hydroxy-5-isopropyl-3-(4-methoxyphenyl)sulfonyl-2-methyl-phenyl]benzamide Formula: C24H24BrNO5S MolecularWeight: 518.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)O)C(C)C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)O)C(C)C)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrNO5S/c1-14(2)20-13-21(26-24(28)16-5-7-17(25)8-6-16)15(3)23(22(20)27)32(29,30)19-11-9-18(31-4)10-12-19/h5-14,27H,1-4H3,(H,26,28)