[4-(phenylcarbamoyl)phenyl]methyl 1-(phenylsulfonyl)cyclopentane-1-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 1-(phenylsulfonyl)cyclopentane-1-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 1-(benzenesulfonyl)cyclopentanecarboxylate CAS Name: 1-(benzenesulfonyl)-1-cyclopentanecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 1-(benzenesulfonyl)cyclopentane-1-carboxylate Traditional Name: 1-besylcyclopentanecarboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5S/c28-24(27-22-9-3-1-4-10-22)21-15-13-20(14-16-21)19-32-25(29)26(17-7-8-18-26)33(30,31)23-11-5-2-6-12-23/h1-6,9-16H,7-8,17-19H2,(H,27,28)