cyclopentyl N-[4-(3-methoxyphenyl)carbonyl-3-[(1-methylindazol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate

Systemtic Name: cyclopentyl N-[4-(3-methoxyphenyl)carbonyl-3-[(1-methylindazol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate Openeye Name: cyclopentyl N-[4-(3-methoxybenzoyl)-3-[(1-methylindazol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate CAS Name: N-[4-[(3-methoxyphenyl)-oxomethyl]-3-[(1-methyl-3-indazolyl)methyl]-5-sulfamoylphenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[4-(3-methoxybenzoyl)-3-[(1-methylindazol-3-yl)methyl]-5-sulfamoylphenyl]carbamate Traditional Name: N-[4-m-anisoyl-3-[(1-methylindazol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamic acid cyclopentyl ester Formula: C29H30N4O6S MolecularWeight: 562.6367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CC3=CC(=CC(=C3C(=O)C4=CC(=CC=C4)OC)S(=O)(=O)N)NC(=O)OC5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CC3=CC(=CC(=C3C(=O)C4=CC(=CC=C4)OC)S(=O)(=O)N)NC(=O)OC5CCCC5

InChI

InChI=1S/C29H30N4O6S/c1-33-25-13-6-5-12-23(25)24(32-33)16-19-14-20(31-29(35)39-21-9-3-4-10-21)17-26(40(30,36)37)27(19)28(34)18-8-7-11-22(15-18)38-2/h5-8,11-15,17,21H,3-4,9-10,16H2,1-2H3,(H,31,35)(H2,30,36,37)