ethyl 4-methyl-3-[[4-(piperidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-methyl-3-[[4-(piperidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-methyl-3-[[4-(1-piperidylsulfonylmethyl)benzoyl]amino]benzoate CAS Name: 4-methyl-3-[[oxo-[4-(1-piperidinylsulfonylmethyl)phenyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-methyl-3-[[4-(piperidin-1-ylsulfonylmethyl)benzoyl]amino]benzoate Traditional Name: 4-methyl-3-[[4-(piperidinosulfonylmethyl)benzoyl]amino]benzoic 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)C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-3-30-23(27)20-10-7-17(2)21(15-20)24-22(26)19-11-8-18(9-12-19)16-31(28,29)25-13-5-4-6-14-25/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,26)