2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[2-(phenylthio)phenyl]propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S2/c1-17(25(31(3,27)28)18-13-15-19(29-2)16-14-18)23(26)24-21-11-7-8-12-22(21)30-20-9-5-4-6-10-20/h4-17H,1-3H3,(H,24,26)