(2S)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-[4-(propan-2-ylsulfonylamino)phenyl]propanamide

Systemtic Name: (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-[4-(propan-2-ylsulfonylamino)phenyl]propanamide Openeye Name: (2S)-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-2-[4-(isopropylsulfonylamino)phenyl]propanamide CAS Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-[4-(propan-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-[4-(propan-2-ylsulfonylamino)phenyl]propanamide Traditional Name: (2S)-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-2-[4-(isopropylsulfonylamino)phenyl]propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(C)C(=O)NC(C)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NS(=O)(=O)C(C)C)C(=O)N[C@@H](C)C(=O)N

InChI

InChI=1S/C15H23N3O4S/c1-9(2)23(21,22)18-13-7-5-12(6-8-13)10(3)15(20)17-11(4)14(16)19/h5-11,18H,1-4H3,(H2,16,19)(H,17,20)/t10-,11-/m0/s1