5-chloranyl-N-(3,3-diphenylpropyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(3,3-diphenylpropyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(3,3-diphenylpropyl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(3,3-diphenylpropyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(3,3-diphenylpropyl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(3,3-diphenylpropyl)-2-methoxy-benzenesulfonamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO3S/c1-27-21-13-12-19(23)16-22(21)28(25,26)24-15-14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,16,20,24H,14-15H2,1H3