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

Systemtic Name: 4-bromanyl-N-[5-methyl-4-oxidanyl-3-(phenylsulfonyl)-2-propan-2-yl-phenyl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-4-hydroxy-2-isopropyl-5-methyl-phenyl]-4-bromo-benzamide CAS Name: N-[3-(benzenesulfonyl)-4-hydroxy-5-methyl-2-propan-2-ylphenyl]-4-bromobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxy-5-methyl-2-propan-2-ylphenyl]-4-bromobenzamide Traditional Name: N-(3-besyl-4-hydroxy-2-isopropyl-5-methyl-phenyl)-4-bromo-benzamide Formula: C23H22BrNO4S MolecularWeight: 488.39408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO4S/c1-14(2)20-19(25-23(27)16-9-11-17(24)12-10-16)13-15(3)21(26)22(20)30(28,29)18-7-5-4-6-8-18/h4-14,26H,1-3H3,(H,25,27)