cyclopentyl N-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-benzothiophen-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-benzothiophen-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]benzothiophen-5-yl]carbamate CAS Name: N-[3-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-1-benzothiophen-5-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-1-benzothiophen-5-yl]carbamate Traditional Name: N-[3-[4-(besylcarbamoyl)-2-methoxy-benzyl]benzothiophen-5-yl]carbamic acid cyclopentyl ester Formula: C29H28N2O6S2 MolecularWeight: 564.67242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CC3=CSC4=C3C=C(C=C4)NC(=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CC3=CSC4=C3C=C(C=C4)NC(=O)OC5CCCC5

InChI

InChI=1S/C29H28N2O6S2/c1-36-26-16-20(28(32)31-39(34,35)24-9-3-2-4-10-24)12-11-19(26)15-21-18-38-27-14-13-22(17-25(21)27)30-29(33)37-23-7-5-6-8-23/h2-4,9-14,16-18,23H,5-8,15H2,1H3,(H,30,33)(H,31,32)