3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C23H26N2O6S2/c1-17-5-4-6-19(15-17)24-33(28,29)22-10-7-18(2)23(16-22)25-32(26,27)21-11-8-20(9-12-21)31-14-13-30-3/h4-12,15-16,24-25H,13-14H2,1-3H3