(2R)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2R)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2R)-2-hydroxy-N-[(1S)-1-phenylethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2R)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2R)-2-hydroxy-N-[(1S)-1-phenylethyl]-3-(tosylamino)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-8-10-16(11-9-13)25(23,24)19-12-17(21)18(22)20-14(2)15-6-4-3-5-7-15/h3-11,14,17,19,21H,12H2,1-2H3,(H,20,22)/t14-,17+/m0/s1