N-(cyclopentylmethyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indazole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indazole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indazole-5-carboxamide CAS Name: N-(cyclopentylmethyl)-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indazolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindazole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-indazole-5-carboxamide 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)C(=O)NCC5CCCC5)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=NN(C4=C3C=C(C=C4)C(=O)NCC5CCCC5)C)OC

InChI

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