3,4-dimethoxy-N,N-bis(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N,N-bis(4-methylphenyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N,N-bis(p-tolyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N,N-bis(4-methylphenyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N,N-bis(4-methylphenyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N,N-bis(p-tolyl)benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO4S/c1-16-5-9-18(10-6-16)23(19-11-7-17(2)8-12-19)28(24,25)20-13-14-21(26-3)22(15-20)27-4/h5-15H,1-4H3