[4-(phenylcarbamoyl)phenyl]methyl 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5S/c29-25(27-23-9-3-1-4-10-23)21-14-12-20(13-15-21)19-33-26(30)22-8-7-11-24(18-22)34(31,32)28-16-5-2-6-17-28/h1,3-4,7-15,18H,2,5-6,16-17,19H2,(H,27,29)