(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: (2S)-N-[1-(4-isopropylphenyl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: (2S)-N-(1-p-cumenylethyl)-2-(tosylamino)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H28N2O3S/c1-14(2)18-8-10-19(11-9-18)16(4)22-21(24)17(5)23-27(25,26)20-12-6-15(3)7-13-20/h6-14,16-17,23H,1-5H3,(H,22,24)/t16?,17-/m0/s1