N,4-dimethyl-N-[4-[(3-methylphenyl)methoxy]phenyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[4-[(3-methylphenyl)methoxy]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-(m-tolylmethoxy)phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[(3-methylphenyl)methoxy]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[(3-methylphenyl)methoxy]phenyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-(3-methylbenzyl)oxyphenyl]benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C22H23NO3S/c1-17-7-13-22(14-8-17)27(24,25)23(3)20-9-11-21(12-10-20)26-16-19-6-4-5-18(2)15-19/h4-15H,16H2,1-3H3