N-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-phenyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-phenyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-phenyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-phenylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-phenylbenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-phenyl-benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CNS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CNS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c25-27(26,22-15-7-5-13-20(22)18-9-2-1-3-10-18)23-17-24-16-8-12-19-11-4-6-14-21(19)24/h1-7,9-11,13-15,23H,8,12,16-17H2