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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O)C

InChI

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