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N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(phenylsulfonylamino)propanamide

N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(phenylsulfonylamino)propanamide
Openeye Name:3-(benzenesulfonamido)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide
CAS Name:3-(benzenesulfonamido)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide
IUPAC Name:3-(benzenesulfonamido)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
Traditional Name:3-(benzenesulfonamido)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-propionamide
Formula: C16H20N4O5S
MolecularWeight: 380.4188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C16H20N4O5S/c1-12-10-14(19-25-12)18-15(21)11-20(2)16(22)8-9-17-26(23,24)13-6-4-3-5-7-13/h3-7,10,17H,8-9,11H2,1-2H3,(H,18,19,21)


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