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

Systemtic Name: cyclopentyl N-[3-methoxy-1-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamate Openeye Name: cyclopentyl N-[1-[[2-(benzenesulfonylcarbamoyl)-6-methoxy-phenyl]methyl]-3-methoxy-indazol-6-yl]carbamate CAS Name: N-[1-[[2-[benzenesulfonamido(oxo)methyl]-6-methoxyphenyl]methyl]-3-methoxy-6-indazolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[2-(benzenesulfonylcarbamoyl)-6-methoxyphenyl]methyl]-3-methoxyindazol-6-yl]carbamate Traditional Name: N-[1-[2-(besylcarbamoyl)-6-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=CC=CC(=C1CN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C(=N2)OC)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1CN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C(=N2)OC)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

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