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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O4S/c1-10(13-5-4-6-14(17)9-13)19-15(21)7-8-18-25(22,23)16-11(2)20-24-12(16)3/h4-6,9-10,18H,7-8H2,1-3H3,(H,19,21)/t10-/m1/s1