methyl 2-[2-[[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylamino]propanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylamino]propanoylamino]ethanoate Openeye Name: methyl 2-[2-[[1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]amino]propanoylamino]acetate CAS Name: 2-[[2-[[[1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]amino]propanoylamino]acetate Traditional Name: 2-[2-[[1-(4-chlorophenyl)sulfonylnipecotoyl]amino]propanoylamino]acetic acid methyl ester Formula: C18H24ClN3O6S MolecularWeight: 445.91766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC(=O)OC)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O6S/c1-12(17(24)20-10-16(23)28-2)21-18(25)13-4-3-9-22(11-13)29(26,27)15-7-5-14(19)6-8-15/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,20,24)(H,21,25)