2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-ethylsulfanylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-ethylsulfanylphenyl)propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(2-ethylsulfanylphenyl)propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[2-(ethylthio)phenyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2-ethylsulfanylphenyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[2-(ethylthio)phenyl]propionamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCSC1=CC=CC=C1NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S2/c1-5-27-18-9-7-6-8-15(18)21-19(23)13(2)22(28(4,24)25)16-12-14(20)10-11-17(16)26-3/h6-13H,5H2,1-4H3,(H,21,23)