4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C30H31N3O6S2 MolecularWeight: 593.71364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)S(=O)(=O)C)C

InChI

InChI=1S/C30H31N3O6S2/c1-21-5-14-27(19-22(21)2)33(40(4,35)36)20-23-6-8-24(9-7-23)30(34)31-25-12-17-29(18-13-25)41(37,38)32-26-10-15-28(39-3)16-11-26/h5-19,32H,20H2,1-4H3,(H,31,34)