N-[3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]phenyl]ethanesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC(=NO3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC(=NO3)C

InChI

InChI=1S/C18H24N4O4S/c1-3-27(24,25)20-16-6-4-5-15(12-16)18(23)22-9-7-21(8-10-22)13-17-11-14(2)19-26-17/h4-6,11-12,20H,3,7-10,13H2,1-2H3