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

Systemtic Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-2-methyl-propan-1-amine Openeye Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-2-methyl-propan-1-amine CAS Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-2-methyl-1-propanamine IUPAC Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-2-methylpropan-1-amine Traditional Name: [4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzyl]-isobutyl-amine Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CNCC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O2S/c1-19(2)17-28-18-20-7-9-22(10-8-20)26-16-11-21-5-3-4-6-25(21)29(26)32(30,31)24-14-12-23(27)13-15-24/h3-10,12-15,19,26,28H,11,16-18H2,1-2H3