cyclopentyl N-[3-[[4-[(2-iodanylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[4-[(2-iodanylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-[(2-iodophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[4-[[(2-iodophenyl)sulfonylamino]-oxomethyl]-2-methoxyphenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-[(2-iodophenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[4-[(2-iodophenyl)sulfonylcarbamoyl]-2-methoxy-benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C30H30IN3O6S MolecularWeight: 687.54517

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5I)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5I)OC

InChI

InChI=1S/C30H30IN3O6S/c1-34-18-21(24-17-22(13-14-26(24)34)32-30(36)40-23-7-3-4-8-23)15-19-11-12-20(16-27(19)39-2)29(35)33-41(37,38)28-10-6-5-9-25(28)31/h5-6,9-14,16-18,23H,3-4,7-8,15H2,1-2H3,(H,32,36)(H,33,35)