N-methyl-4-(4-methylphenyl)sulfonyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline

Systemtic Name: N-methyl-4-(4-methylphenyl)sulfonyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Openeye Name: N-methyl-4-(p-tolylsulfonyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline CAS Name: N-methyl-4-(4-methylphenyl)sulfonyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline IUPAC Name: N-methyl-4-(4-methylphenyl)sulfonyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Traditional Name: methyl-[2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-4-tosyl-phenyl]amine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NC)C3C4=CC=CC=C4CCN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NC)[C@H]3C4=CC=CC=C4CCN3

InChI

InChI=1S/C23H24N2O2S/c1-16-7-9-18(10-8-16)28(26,27)19-11-12-22(24-2)21(15-19)23-20-6-4-3-5-17(20)13-14-25-23/h3-12,15,23-25H,13-14H2,1-2H3/t23-/m1/s1