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

Systemtic Name: cyclopentyl N-[1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-5-yl]carbamate Openeye Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]indazol-5-yl]carbamate CAS Name: N-[1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-5-indazolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]indazol-5-yl]carbamate Traditional Name: N-[1-[4-(besylcarbamoyl)-2-methoxy-benzyl]indazol-5-yl]carbamic acid cyclopentyl ester Formula: C28H28N4O6S MolecularWeight: 548.61012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C4=C(C=C(C=C4)NC(=O)OC5CCCC5)C=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C4=C(C=C(C=C4)NC(=O)OC5CCCC5)C=N3

InChI

InChI=1S/C28H28N4O6S/c1-37-26-16-19(27(33)31-39(35,36)24-9-3-2-4-10-24)11-12-20(26)18-32-25-14-13-22(15-21(25)17-29-32)30-28(34)38-23-7-5-6-8-23/h2-4,9-17,23H,5-8,18H2,1H3,(H,30,34)(H,31,33)