cyclopentyl N-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methoxy]phenyl]carbamate

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methoxy]phenyl]carbamate Openeye Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methoxy]phenyl]carbamate CAS Name: N-[3-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methoxy]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methoxy]phenyl]carbamate Traditional Name: N-[3-[4-(besylcarbamoyl)-2-methoxy-benzyl]oxyphenyl]carbamic acid cyclopentyl ester Formula: C27H28N2O7S MolecularWeight: 524.58542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)COC3=CC=CC(=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)COC3=CC=CC(=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C27H28N2O7S/c1-34-25-16-19(26(30)29-37(32,33)24-12-3-2-4-13-24)14-15-20(25)18-35-23-11-7-8-21(17-23)28-27(31)36-22-9-5-6-10-22/h2-4,7-8,11-17,22H,5-6,9-10,18H2,1H3,(H,28,31)(H,29,30)