4-[[6-(2-cyclopentylethanoylamino)-3-[2-(ethylamino)-2-oxidanylidene-ethoxy]indazol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)-3-[2-(ethylamino)-2-oxidanylidene-ethoxy]indazol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-[2-(ethylamino)-2-oxo-ethoxy]indazol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-[2-(ethylamino)-2-oxoethoxy]-1-indazolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-[2-(ethylamino)-2-oxoethoxy]indazol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-[2-(ethylamino)-2-keto-ethoxy]indazol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C34H39N5O7S MolecularWeight: 661.76776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=NN(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCNC(=O)COC1=NN(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C34H39N5O7S/c1-4-35-32(41)21-46-34-27-16-15-26(36-31(40)17-23-10-6-7-11-23)19-28(27)39(37-34)20-25-14-13-24(18-29(25)45-3)33(42)38-47(43,44)30-12-8-5-9-22(30)2/h5,8-9,12-16,18-19,23H,4,6-7,10-11,17,20-21H2,1-3H3,(H,35,41)(H,36,40)(H,38,42)