2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C25H27N3O7S2 MolecularWeight: 545.62778

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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)CN(C3=CC=CC(=C3)C(=O)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O7S2/c1-17-8-13-24(35-3)23(14-17)27-37(33,34)22-11-9-20(10-12-22)26-25(30)16-28(36(4,31)32)21-7-5-6-19(15-21)18(2)29/h5-15,27H,16H2,1-4H3,(H,26,30)