4-methyl-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 4-methyl-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 4-methyl-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-methyl-N-[2-methyl-4-[(phenylthio)methyl]phenyl]-3-(tosylamino)benzamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)CSC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)CSC4=CC=CC=C4)C)C

InChI

InChI=1S/C29H28N2O3S2/c1-20-9-14-26(15-10-20)36(33,34)31-28-18-24(13-11-21(28)2)29(32)30-27-16-12-23(17-22(27)3)19-35-25-7-5-4-6-8-25/h4-18,31H,19H2,1-3H3,(H,30,32)