N-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethylbenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-benzenesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c26-28(27,22-14-5-2-6-15-22)25(19-17-20-10-3-1-4-11-20)24-18-9-13-21-12-7-8-16-23(21)24/h1-8,10-12,14-16H,9,13,17-19H2