3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxidanylidene-indol-3-yl]-4-chloranyl-N-(1-methylpiperidin-4-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-(1-methylpiperidin-4-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-(1-methyl-4-piperidyl)benzamide CAS Name: 3-[1-[4-[(tert-butylamino)-oxomethyl]-3-methoxyphenyl]sulfonyl-5-ethoxy-3-methyl-2-oxo-3-indolyl]-4-chloro-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxyphenyl]sulfonyl-5-ethoxy-3-methyl-2-oxoindol-3-yl]-4-chloro-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-2-keto-3-methyl-indolin-3-yl]-4-chloro-N-(1-methyl-4-piperidyl)benzamide Formula: C36H43ClN4O7S MolecularWeight: 711.26722

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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)NC4CCN(CC4)C)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)NC4CCN(CC4)C)Cl)S(=O)(=O)C5=CC(=C(C=C5)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C36H43ClN4O7S/c1-8-48-24-10-14-30-28(20-24)36(5,27-19-22(9-13-29(27)37)32(42)38-23-15-17-40(6)18-16-23)34(44)41(30)49(45,46)25-11-12-26(31(21-25)47-7)33(43)39-35(2,3)4/h9-14,19-21,23H,8,15-18H2,1-7H3,(H,38,42)(H,39,43)