[2-[[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]anilino]methyl]phenyl] ester IUPAC Name: [2-[[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(4-benzylpiperidino)sulfonylphenyl]carbamoyl]phenyl] ester Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5S/c1-20(30)34-26-10-6-5-9-25(26)27(31)28-23-11-13-24(14-12-23)35(32,33)29-17-15-22(16-18-29)19-21-7-3-2-4-8-21/h2-14,22H,15-19H2,1H3,(H,28,31)