2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S2/c1-29-22-11-7-6-10-21(22)25(31(2,27)28)16-23(26)24-19-14-12-18(13-15-19)17-30-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,24,26)