[4-(phenylcarbamoyl)phenyl]methyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5S/c30-26(19-21-11-15-25(16-12-21)35(32,33)29-17-5-2-6-18-29)34-20-22-9-13-23(14-10-22)27(31)28-24-7-3-1-4-8-24/h1,3-4,7-16H,2,5-6,17-20H2,(H,28,31)