4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indazol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1-methyl-3-indazolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-methylindazol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indazol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C31H34N4O5S MolecularWeight: 574.69046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=NN(C4=C3C=C(C=C4)NC(=O)CC5CCCC5)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=NN(C4=C3C=C(C=C4)NC(=O)CC5CCCC5)C)OC

InChI

InChI=1S/C31H34N4O5S/c1-20-8-4-7-11-29(20)41(38,39)34-31(37)23-13-12-22(28(18-23)40-3)17-26-25-19-24(14-15-27(25)35(2)33-26)32-30(36)16-21-9-5-6-10-21/h4,7-8,11-15,18-19,21H,5-6,9-10,16-17H2,1-3H3,(H,32,36)(H,34,37)