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

Systemtic Name: N-tert-butyl-4-[3-[2-chloranyl-5-[4-(dimethylamino)butanoylamino]phenyl]-5-ethoxy-3-methyl-2-oxidanylidene-indol-1-yl]sulfonyl-2-methoxy-benzamide Openeye Name: N-tert-butyl-4-[3-[2-chloro-5-[4-(dimethylamino)butanoylamino]phenyl]-5-ethoxy-3-methyl-2-oxo-indolin-1-yl]sulfonyl-2-methoxy-benzamide CAS Name: N-tert-butyl-4-[[3-[2-chloro-5-[[4-(dimethylamino)-1-oxobutyl]amino]phenyl]-5-ethoxy-3-methyl-2-oxo-1-indolyl]sulfonyl]-2-methoxybenzamide IUPAC Name: N-tert-butyl-4-[3-[2-chloro-5-[4-(dimethylamino)butanoylamino]phenyl]-5-ethoxy-3-methyl-2-oxoindol-1-yl]sulfonyl-2-methoxybenzamide Traditional Name: N-tert-butyl-4-[3-[2-chloro-5-[4-(dimethylamino)butanoylamino]phenyl]-5-ethoxy-2-keto-3-methyl-indolin-1-yl]sulfonyl-2-methoxy-benzamide Formula: C35H43ClN4O7S MolecularWeight: 699.25652

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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)NC(=O)CCCN(C)C)Cl)S(=O)(=O)C4=CC(=C(C=C4)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2(C)C3=C(C=CC(=C3)NC(=O)CCCN(C)C)Cl)S(=O)(=O)C4=CC(=C(C=C4)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C35H43ClN4O7S/c1-9-47-23-13-17-29-27(20-23)35(5,26-19-22(12-16-28(26)36)37-31(41)11-10-18-39(6)7)33(43)40(29)48(44,45)24-14-15-25(30(21-24)46-8)32(42)38-34(2,3)4/h12-17,19-21H,9-11,18H2,1-8H3,(H,37,41)(H,38,42)