2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C30H31N3O7S2 MolecularWeight: 609.71304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O7S2/c1-21-9-8-10-22(2)30(21)32-41(35,36)25-16-13-23(14-17-25)31-29(34)20-33(42(37,38)26-11-6-5-7-12-26)24-15-18-27(39-3)28(19-24)40-4/h5-19,32H,20H2,1-4H3,(H,31,34)