methyl (3S)-3-(2-chlorophenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]propanoate

Systemtic Name: methyl (3S)-3-(2-chlorophenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]propanoate Openeye Name: methyl (3S)-3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-(2-chlorophenyl)propanoate CAS Name: (3S)-3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-(2-chlorophenyl)propanoic acid methyl ester IUPAC Name: methyl (3S)-3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-(2-chlorophenyl)propanoate Traditional Name: (3S)-3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-(2-chlorophenyl)propionic acid methyl ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(=O)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N[C@@H](CC(=O)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O5S/c1-14(25)24-11-5-6-15-12-16(9-10-20(15)24)30(27,28)23-19(13-21(26)29-2)17-7-3-4-8-18(17)22/h3-4,7-10,12,19,23H,5-6,11,13H2,1-2H3/t19-/m0/s1