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

Systemtic Name: 3-[1-[4-(tert-butylcarbamoyl)phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxidanylidene-indol-3-yl]-4-chloranyl-N-(2-diethylaminoethyl)benzamide Openeye Name: 3-[1-[4-(tert-butylcarbamoyl)phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxo-indolin-3-yl]-4-chloro-N-(2-diethylaminoethyl)benzamide CAS Name: 3-[1-[4-[(tert-butylamino)-oxomethyl]phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxo-3-indolyl]-4-chloro-N-(2-diethylaminoethyl)benzamide IUPAC Name: 3-[1-[4-(tert-butylcarbamoyl)phenyl]sulfonyl-5-ethoxy-3-methyl-2-oxoindol-3-yl]-4-chloro-N-(2-diethylaminoethyl)benzamide Traditional Name: 3-[1-[4-(tert-butylcarbamoyl)phenyl]sulfonyl-5-ethoxy-2-keto-3-methyl-indolin-3-yl]-4-chloro-N-(2-diethylaminoethyl)benzamide Formula: C35H43ClN4O6S MolecularWeight: 683.25712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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)C

Isomeric SMILES

CCN(CC)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)C

InChI

InChI=1S/C35H43ClN4O6S/c1-8-39(9-2)20-19-37-31(41)24-13-17-29(36)27(21-24)35(7)28-22-25(46-10-3)14-18-30(28)40(33(35)43)47(44,45)26-15-11-23(12-16-26)32(42)38-34(4,5)6/h11-18,21-22H,8-10,19-20H2,1-7H3,(H,37,41)(H,38,42)