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

Systemtic Name: N-tert-butyl-4-[3-[2-chloranyl-5-(3-piperidin-1-ylpropanoylamino)phenyl]-5-ethoxy-3-methyl-2-oxidanylidene-indol-1-yl]sulfonyl-2-methoxy-benzamide Openeye Name: N-tert-butyl-4-[3-[2-chloro-5-[3-(1-piperidyl)propanoylamino]phenyl]-5-ethoxy-3-methyl-2-oxo-indolin-1-yl]sulfonyl-2-methoxy-benzamide CAS Name: N-tert-butyl-4-[[3-[2-chloro-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]phenyl]-5-ethoxy-3-methyl-2-oxo-1-indolyl]sulfonyl]-2-methoxybenzamide IUPAC Name: N-tert-butyl-4-[3-[2-chloro-5-(3-piperidin-1-ylpropanoylamino)phenyl]-5-ethoxy-3-methyl-2-oxoindol-1-yl]sulfonyl-2-methoxybenzamide Traditional Name: N-tert-butyl-4-[3-[2-chloro-5-(3-piperidinopropanoylamino)phenyl]-5-ethoxy-2-keto-3-methyl-indolin-1-yl]sulfonyl-2-methoxy-benzamide Formula: C37H45ClN4O7S MolecularWeight: 725.2938

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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)CCN4CCCCC4)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)NC(=O)CCN4CCCCC4)Cl)S(=O)(=O)C5=CC(=C(C=C5)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C37H45ClN4O7S/c1-7-49-25-12-16-31-29(22-25)37(5,28-21-24(11-15-30(28)38)39-33(43)17-20-41-18-9-8-10-19-41)35(45)42(31)50(46,47)26-13-14-27(32(23-26)48-6)34(44)40-36(2,3)4/h11-16,21-23H,7-10,17-20H2,1-6H3,(H,39,43)(H,40,44)