N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-phenylethanamine Traditional Name: [4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzyl]-(1-phenylethyl)amine Formula: C30H29ClN2O2S MolecularWeight: 517.08146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)C3CCC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)C3CCC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H29ClN2O2S/c1-22(24-7-3-2-4-8-24)32-21-23-11-13-26(14-12-23)30-20-15-25-9-5-6-10-29(25)33(30)36(34,35)28-18-16-27(31)17-19-28/h2-14,16-19,22,30,32H,15,20-21H2,1H3