2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]propionamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S2/c1-17-8-12-22(13-9-17)27(33(4,29)30)19(3)24(28)25-20-10-14-23(15-11-20)34(31,32)26-21-7-5-6-18(2)16-21/h5-16,19,26H,1-4H3,(H,25,28)