cyclopentyl N-[4-[(3-methoxyindazol-1-yl)methyl]-3-(3-methoxyphenyl)carbonyl-2-sulfamoyl-phenyl]carbamate

Systemtic Name: cyclopentyl N-[4-[(3-methoxyindazol-1-yl)methyl]-3-(3-methoxyphenyl)carbonyl-2-sulfamoyl-phenyl]carbamate Openeye Name: cyclopentyl N-[3-(3-methoxybenzoyl)-4-[(3-methoxyindazol-1-yl)methyl]-2-sulfamoyl-phenyl]carbamate CAS Name: N-[4-[(3-methoxy-1-indazolyl)methyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-sulfamoylphenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-(3-methoxybenzoyl)-4-[(3-methoxyindazol-1-yl)methyl]-2-sulfamoylphenyl]carbamate Traditional Name: N-[3-m-anisoyl-4-[(3-methoxyindazol-1-yl)methyl]-2-sulfamoyl-phenyl]carbamic acid cyclopentyl ester Formula: C29H30N4O7S MolecularWeight: 578.6361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2S(=O)(=O)N)NC(=O)OC3CCCC3)CN4C5=CC=CC=C5C(=N4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2S(=O)(=O)N)NC(=O)OC3CCCC3)CN4C5=CC=CC=C5C(=N4)OC

InChI

InChI=1S/C29H30N4O7S/c1-38-21-11-7-8-18(16-21)26(34)25-19(17-33-24-13-6-5-12-22(24)28(32-33)39-2)14-15-23(27(25)41(30,36)37)31-29(35)40-20-9-3-4-10-20/h5-8,11-16,20H,3-4,9-10,17H2,1-2H3,(H,31,35)(H2,30,36,37)