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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-4-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=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C

InChI

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