3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: N-[(1R)-1-phenylethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: N-[(1R)-1-phenylethyl]-3-(tosylamino)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14-8-10-17(11-9-14)24(22,23)19-13-12-18(21)20-15(2)16-6-4-3-5-7-16/h3-11,15,19H,12-13H2,1-2H3,(H,20,21)/t15-/m1/s1