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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S2/c1-18-8-14-21(15-9-18)25(30(2,27)28)16-23(26)24-20-12-10-19(11-13-20)17-29-22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3,(H,24,26)