(2S)-N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: (2S)-N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-chlorobenzyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O4S/c1-9-14(11(3)23-18-9)24(21,22)19-10(2)15(20)17-8-12-4-6-13(16)7-5-12/h4-7,10,19H,8H2,1-3H3,(H,17,20)/t10-/m0/s1