2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propionamide Formula: C26H31N3O6S2 MolecularWeight: 545.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C26H31N3O6S2/c1-17-7-14-25(35-5)24(15-17)28-37(33,34)23-12-9-21(10-13-23)27-26(30)20(4)29(36(6,31)32)22-11-8-18(2)19(3)16-22/h7-16,20,28H,1-6H3,(H,27,30)