ethyl 4-[4-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-(1-phenylethylcarbamoyl)-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[oxo-(1-phenylethylamino)methyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-(1-phenylethylcarbamoyl)piperidino]sulfonylbenzoic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5S/c1-3-30-23(27)20-9-11-21(12-10-20)31(28,29)25-15-13-19(14-16-25)22(26)24-17(2)18-7-5-4-6-8-18/h4-12,17,19H,3,13-16H2,1-2H3,(H,24,26)