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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide
Openeye Name:N-[(4S)-chroman-4-yl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]acetamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetamide
Traditional Name:N-[(4S)-chroman-4-yl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide
Formula: C16H19N3O5S
MolecularWeight: 365.40416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NC2CCOC3=CC=CC=C23


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)N[C@H]2CCOC3=CC=CC=C23


InChI

InChI=1S/C16H19N3O5S/c1-10-16(11(2)24-19-10)25(21,22)17-9-15(20)18-13-7-8-23-14-6-4-3-5-12(13)14/h3-6,13,17H,7-9H2,1-2H3,(H,18,20)/t13-/m0/s1


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