2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-[3-(methylthio)phenyl]propionamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H21ClN2O4S2/c1-4-25-16-9-8-13(19)10-17(16)27(23,24)21-12(2)18(22)20-14-6-5-7-15(11-14)26-3/h5-12,21H,4H2,1-3H3,(H,20,22)