ethyl 3-[[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[1-(p-tolylmethylsulfonyl)piperidine-4-carbonyl]amino]benzoate CAS Name: 3-[[[1-[(4-methylphenyl)methylsulfonyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carbonyl]amino]benzoate Traditional Name: 3-[[1-(4-methylbenzyl)sulfonylisonipecotoyl]amino]benzoic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)C

InChI

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