(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(tosylamino)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-14-4-10-18(11-5-14)26(23,24)21-15(2)19(22)20-13-12-16-6-8-17(25-3)9-7-16/h4-11,15,21H,12-13H2,1-3H3,(H,20,22)/t15-/m1/s1