[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C15H21ClN2O6S MolecularWeight: 392.85504

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(COC)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H21ClN2O6S/c1-11(9-23-2)18-14(19)10-24-15(20)6-7-17-25(21,22)13-5-3-4-12(16)8-13/h3-5,8,11,17H,6-7,9-10H2,1-2H3,(H,18,19)