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

Systemtic Name: cyclopentyl N-[3-[[5-[(2-ethenoxyphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-methoxy-5-[(2-vinyloxyphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[5-[[(2-ethenoxyphenyl)sulfonylamino]-oxomethyl]-2-methoxyphenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[5-[(2-ethenoxyphenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[2-methoxy-5-[(2-vinyloxyphenyl)sulfonylcarbamoyl]benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C32H33N3O7S MolecularWeight: 603.68532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=CC(=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5OC=C)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=CC(=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5OC=C)OC

InChI

InChI=1S/C32H33N3O7S/c1-4-41-29-11-7-8-12-30(29)43(38,39)34-31(36)21-13-16-28(40-3)22(17-21)18-23-20-35(2)27-15-14-24(19-26(23)27)33-32(37)42-25-9-5-6-10-25/h4,7-8,11-17,19-20,25H,1,5-6,9-10,18H2,2-3H3,(H,33,37)(H,34,36)