(2S)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: (2S)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: (2S)-2-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: (2S)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: (2S)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: (2S)-2-[4-(tosylamino)phenyl]propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-3-9-15(10-4-11)22(20,21)18-14-7-5-13(6-8-14)12(2)16(17)19/h3-10,12,18H,1-2H3,(H2,17,19)/t12-/m0/s1