N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6S2/c1-17-8-13-23(18(2)14-17)26-35(31,32)22-11-9-19(10-12-22)25-24(28)16-27(34(4,29)30)20-6-5-7-21(15-20)33-3/h5-15,26H,16H2,1-4H3,(H,25,28)