cyclopentyl N-[3-methoxy-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamate

Systemtic Name: cyclopentyl N-[3-methoxy-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamate Openeye Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-3-methoxy-indazol-6-yl]carbamate CAS Name: N-[1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-3-methoxy-6-indazolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-3-methoxyindazol-6-yl]carbamate Traditional Name: N-[1-[4-(besylcarbamoyl)-2-methoxy-benzyl]-3-methoxy-indazol-6-yl]carbamic acid cyclopentyl ester Formula: C29H30N4O7S MolecularWeight: 578.6361

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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=CC(=C4)NC(=O)OC5CCCC5)C(=N3)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O7S/c1-38-26-16-19(27(34)32-41(36,37)23-10-4-3-5-11-23)12-13-20(26)18-33-25-17-21(14-15-24(25)28(31-33)39-2)30-29(35)40-22-8-6-7-9-22/h3-5,10-17,22H,6-9,18H2,1-2H3,(H,30,35)(H,32,34)