[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl] ester Formula: C18H21ClN2O6S2 MolecularWeight: 460.95214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N(C)CC1=CC=C(S1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OCC(=O)N(C)CC1=CC=C(S1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O6S2/c1-12(20-29(24,25)15-7-4-13(26-3)5-8-15)18(23)27-11-17(22)21(2)10-14-6-9-16(19)28-14/h4-9,12,20H,10-11H2,1-3H3