N-[2,5-dimethyl-4-oxidanyl-3-(phenylsulfonyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-dimethyl-4-oxidanyl-3-(phenylsulfonyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(benzenesulfonyl)-4-hydroxy-2,5-dimethyl-phenyl]-4-methoxy-benzamide CAS Name: N-[3-(benzenesulfonyl)-4-hydroxy-2,5-dimethylphenyl]-4-methoxybenzamide IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxy-2,5-dimethylphenyl]-4-methoxybenzamide Traditional Name: N-(3-besyl-4-hydroxy-2,5-dimethyl-phenyl)-4-methoxy-benzamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-14-13-19(23-22(25)16-9-11-17(28-3)12-10-16)15(2)21(20(14)24)29(26,27)18-7-5-4-6-8-18/h4-13,24H,1-3H3,(H,23,25)