N-[4-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(5-methylisoxazol-3-yl)carbamoylamino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(5-methylisoxazol-3-yl)carbamoylamino]piperidino]sulfonylphenyl]acetamide Formula: C18H23N5O5S MolecularWeight: 421.47072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H23N5O5S/c1-12-11-17(22-28-12)21-18(25)20-15-7-9-23(10-8-15)29(26,27)16-5-3-14(4-6-16)19-13(2)24/h3-6,11,15H,7-10H2,1-2H3,(H,19,24)(H2,20,21,22,25)