cyclopentyl N-[3-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-benzothiophen-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-benzothiophen-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-(benzenesulfonylcarbamoyl)-6-methoxy-phenyl]methyl]benzothiophen-5-yl]carbamate CAS Name: N-[3-[[2-[benzenesulfonamido(oxo)methyl]-6-methoxyphenyl]methyl]-1-benzothiophen-5-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-(benzenesulfonylcarbamoyl)-6-methoxyphenyl]methyl]-1-benzothiophen-5-yl]carbamate Traditional Name: N-[3-[2-(besylcarbamoyl)-6-methoxy-benzyl]benzothiophen-5-yl]carbamic acid cyclopentyl ester Formula: C29H28N2O6S2 MolecularWeight: 564.67242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1CC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

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