2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(4-mesylphenyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-13-5-6-14(2)18(11-13)15(3)20-12-19(22)21-16-7-9-17(10-8-16)25(4,23)24/h5-11,15,20H,12H2,1-4H3,(H,21,22)/t15-/m0/s1