methyl 3-(4-chlorophenyl)-3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]propanoate

Systemtic Name: methyl 3-(4-chlorophenyl)-3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]propanoate Openeye Name: methyl 3-(4-chlorophenyl)-3-[[4-methyl-3-(1-piperidylsulfonyl)benzoyl]amino]propanoate CAS Name: 3-(4-chlorophenyl)-3-[[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-chlorophenyl)-3-[(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)amino]propanoate Traditional Name: 3-(4-chlorophenyl)-3-[(4-methyl-3-piperidinosulfonyl-benzoyl)amino]propionic acid methyl ester Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27ClN2O5S/c1-16-6-7-18(14-21(16)32(29,30)26-12-4-3-5-13-26)23(28)25-20(15-22(27)31-2)17-8-10-19(24)11-9-17/h6-11,14,20H,3-5,12-13,15H2,1-2H3,(H,25,28)