(1S)-N-[2-(4-chlorophenyl)sulfonylethyl]-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (1S)-N-[2-(4-chlorophenyl)sulfonylethyl]-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: (1S)-N-[2-(4-chlorophenyl)sulfonylethyl]-1-(4-isopropylphenyl)ethanamine CAS Name: (1S)-N-[2-(4-chlorophenyl)sulfonylethyl]-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (1S)-N-[2-(4-chlorophenyl)sulfonylethyl]-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: 2-(4-chlorophenyl)sulfonylethyl-[(1S)-1-p-cumenylethyl]amine Formula: C19H24ClNO2S MolecularWeight: 365.91736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NCCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)C)NCCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClNO2S/c1-14(2)16-4-6-17(7-5-16)15(3)21-12-13-24(22,23)19-10-8-18(20)9-11-19/h4-11,14-15,21H,12-13H2,1-3H3/t15-/m0/s1