3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxidanylidene-indol-3-yl]-4-chloranyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxidanylidene-indol-3-yl]-4-chloranyl-N-pyridin-2-yl-benzamide Openeye Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxo-indolin-3-yl]-4-chloro-N-(2-pyridyl)benzamide CAS Name: 3-[1-[4-[(tert-butylamino)-oxomethyl]-3-methoxyphenyl]sulfonyl-5-ethoxy-3-methyl-2-oxo-3-indolyl]-4-chloro-N-(2-pyridinyl)benzamide IUPAC Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxyphenyl]sulfonyl-5-ethoxy-3-methyl-2-oxoindol-3-yl]-4-chloro-N-pyridin-2-ylbenzamide Traditional Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-2-keto-3-methyl-indolin-3-yl]-4-chloro-N-(2-pyridyl)benzamide Formula: C35H35ClN4O7S MolecularWeight: 691.193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2(C)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=N4)Cl)S(=O)(=O)C5=CC(=C(C=C5)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2(C)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=N4)Cl)S(=O)(=O)C5=CC(=C(C=C5)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C35H35ClN4O7S/c1-7-47-22-12-16-28-26(19-22)35(5,25-18-21(11-15-27(25)36)31(41)38-30-10-8-9-17-37-30)33(43)40(28)48(44,45)23-13-14-24(29(20-23)46-6)32(42)39-34(2,3)4/h8-20H,7H2,1-6H3,(H,39,42)(H,37,38,41)