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

Systemtic Name: cyclopentyl N-[3-[[4-[(2-ethynylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-[(2-ethynylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[4-[[(2-ethynylphenyl)sulfonylamino]-oxomethyl]-2-methoxyphenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-[(2-ethynylphenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[4-[(2-ethynylphenyl)sulfonylcarbamoyl]-2-methoxy-benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C32H31N3O6S MolecularWeight: 585.67004

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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=C5C#C)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=C5C#C)OC

InChI

InChI=1S/C32H31N3O6S/c1-4-21-9-5-8-12-30(21)42(38,39)34-31(36)23-14-13-22(29(18-23)40-3)17-24-20-35(2)28-16-15-25(19-27(24)28)33-32(37)41-26-10-6-7-11-26/h1,5,8-9,12-16,18-20,26H,6-7,10-11,17H2,2-3H3,(H,33,37)(H,34,36)