N-ethyl-4-[4-[ethyl-(3-methylphenyl)sulfamoyl]phenyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: N-ethyl-4-[4-[ethyl-(3-methylphenyl)sulfamoyl]phenyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-ethyl-4-[4-[ethyl(m-tolyl)sulfamoyl]phenyl]-N-(m-tolyl)benzenesulfonamide CAS Name: N-ethyl-4-[4-[ethyl-(3-methylphenyl)sulfamoyl]phenyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-ethyl-4-[4-[ethyl-(3-methylphenyl)sulfamoyl]phenyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-ethyl-4-[4-[ethyl(m-tolyl)sulfamoyl]phenyl]-N-(m-tolyl)benzenesulfonamide Formula: C30H32N2O4S2 MolecularWeight: 548.71608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C30H32N2O4S2/c1-5-31(27-11-7-9-23(3)21-27)37(33,34)29-17-13-25(14-18-29)26-15-19-30(20-16-26)38(35,36)32(6-2)28-12-8-10-24(4)22-28/h7-22H,5-6H2,1-4H3