N-[[4-[(2,4-dichlorophenyl)sulfonylamino]-2,6-dimethyl-phenyl]methyl]-2-methyl-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)sulfonylamino]-2,6-dimethyl-phenyl]methyl]-2-methyl-4-pyridin-3-yloxy-benzamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)sulfonylamino]-2,6-dimethyl-phenyl]methyl]-2-methyl-4-(3-pyridyloxy)benzamide CAS Name: N-[[4-[(2,4-dichlorophenyl)sulfonylamino]-2,6-dimethylphenyl]methyl]-2-methyl-4-(3-pyridinyloxy)benzamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)sulfonylamino]-2,6-dimethylphenyl]methyl]-2-methyl-4-pyridin-3-yloxybenzamide Traditional Name: N-[4-[(2,4-dichlorophenyl)sulfonylamino]-2,6-dimethyl-benzyl]-2-methyl-4-(3-pyridyloxy)benzamide Formula: C28H25Cl2N3O4S MolecularWeight: 570.4868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CNC(=O)C2=C(C=C(C=C2)OC3=CN=CC=C3)C)C)NS(=O)(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1CNC(=O)C2=C(C=C(C=C2)OC3=CN=CC=C3)C)C)NS(=O)(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H25Cl2N3O4S/c1-17-11-21(33-38(35,36)27-9-6-20(29)14-26(27)30)12-18(2)25(17)16-32-28(34)24-8-7-22(13-19(24)3)37-23-5-4-10-31-15-23/h4-15,33H,16H2,1-3H3,(H,32,34)