N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]-2-chloranyl-6-methyl-pyridine-4-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]-2-chloranyl-6-methyl-pyridine-4-carboxamide Openeye Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]-2-chloro-6-methyl-pyridine-4-carboxamide CAS Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-benzothiophen-7-yl]-2-chloro-6-methyl-4-pyridinecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-benzothiophen-7-yl]-2-chloro-6-methylpyridine-4-carboxamide Traditional Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]-2-chloro-6-methyl-isonicotinamide Formula: C28H29ClN4O5S2 MolecularWeight: 601.13666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)C(=O)NC2=CC=CC3=C2SC(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)Cl

Isomeric SMILES

CC1=NC(=CC(=C1)C(=O)NC2=CC=CC3=C2SC(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)Cl

InChI

InChI=1S/C28H29ClN4O5S2/c1-15-10-17(12-23(29)30-15)26(34)31-19-9-7-8-16-11-22(39-25(16)19)27(35)32-20-13-18(28(2,3)4)14-21(24(20)38-5)33-40(6,36)37/h7-14,33H,1-6H3,(H,31,34)(H,32,35)