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

Systemtic Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-cyclopropyl-methanamine Openeye Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-cyclopropyl-methanamine CAS Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-cyclopropylmethanamine IUPAC Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-cyclopropylmethanamine Traditional Name: [4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzyl]-(cyclopropylmethyl)amine Formula: C26H27ClN2O2S MolecularWeight: 467.02278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC2=CC=C(C=C2)C3CCC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1CNCC2=CC=C(C=C2)C3CCC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H27ClN2O2S/c27-23-12-14-24(15-13-23)32(30,31)29-25-4-2-1-3-21(25)11-16-26(29)22-9-7-20(8-10-22)18-28-17-19-5-6-19/h1-4,7-10,12-15,19,26,28H,5-6,11,16-18H2