4-[2-[(diphenylmethyl)-methyl-amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(diphenylmethyl)-methyl-amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[benzhydryl(methyl)amino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(diphenylmethyl)-methylamino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[benzhydryl(methyl)amino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[benzhydryl(methyl)amino]ethoxy]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-24(16-17-27-20-12-14-21(15-13-20)28(23,25)26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H2,23,25,26)