cyclopentyl N-[3-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indazol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indazol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indazol-5-yl]carbamate CAS Name: N-[3-[[4-[[(2-bromophenyl)sulfonylamino]-oxomethyl]-2-methoxyphenyl]methyl]-1-methyl-5-indazolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-1-methylindazol-5-yl]carbamate Traditional Name: N-[3-[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-benzyl]-1-methyl-indazol-5-yl]carbamic acid cyclopentyl ester Formula: C29H29BrN4O6S MolecularWeight: 641.53276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)OC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Br)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)OC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Br)OC

InChI

InChI=1S/C29H29BrN4O6S/c1-34-25-14-13-20(31-29(36)40-21-7-3-4-8-21)17-22(25)24(32-34)15-18-11-12-19(16-26(18)39-2)28(35)33-41(37,38)27-10-6-5-9-23(27)30/h5-6,9-14,16-17,21H,3-4,7-8,15H2,1-2H3,(H,31,36)(H,33,35)