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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]benzamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-isopropyl-2-methyl-phenyl]benzamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-methyl-5-propan-2-ylphenyl]benzamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-methyl-5-propan-2-ylphenyl]benzamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-isopropyl-2-methyl-phenyl]benzamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)O)C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4S/c1-14(2)19-13-20(25-23(27)16-7-5-4-6-8-16)15(3)22(21(19)26)30(28,29)18-11-9-17(24)10-12-18/h4-14,26H,1-3H3,(H,25,27)