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

Systemtic Name: 4-[2-[(diphenylmethyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(benzhydrylamino)ethoxy]benzenesulfonamide CAS Name: 4-[2-[(diphenylmethyl)amino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(benzhydrylamino)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(benzhydrylamino)ethoxy]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O3S/c22-27(24,25)20-13-11-19(12-14-20)26-16-15-23-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21,23H,15-16H2,(H2,22,24,25)