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

Systemtic Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxidanylidene-indol-3-yl]-4-chloranyl-N-ethyl-benzamide Openeye Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxo-indolin-3-yl]-4-chloro-N-ethyl-benzamide CAS Name: 3-[1-[4-[(tert-butylamino)-oxomethyl]-3-methoxyphenyl]sulfonyl-5-ethoxy-3-methyl-2-oxo-3-indolyl]-4-chloro-N-ethylbenzamide IUPAC Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxyphenyl]sulfonyl-5-ethoxy-3-methyl-2-oxoindol-3-yl]-4-chloro-N-ethylbenzamide Traditional Name: 3-[1-[4-(tert-butylcarbamoyl)-3-methoxy-phenyl]sulfonyl-5-ethoxy-2-keto-3-methyl-indolin-3-yl]-4-chloro-N-ethyl-benzamide Formula: C32H36ClN3O7S MolecularWeight: 642.16214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)OCC)N(C2=O)S(=O)(=O)C4=CC(=C(C=C4)C(=O)NC(C)(C)C)OC)C

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)OCC)N(C2=O)S(=O)(=O)C4=CC(=C(C=C4)C(=O)NC(C)(C)C)OC)C

InChI

InChI=1S/C32H36ClN3O7S/c1-8-34-28(37)19-10-14-25(33)23(16-19)32(6)24-17-20(43-9-2)11-15-26(24)36(30(32)39)44(40,41)21-12-13-22(27(18-21)42-7)29(38)35-31(3,4)5/h10-18H,8-9H2,1-7H3,(H,34,37)(H,35,38)