4-[[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxymethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxymethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[6-[(3-methyl-1-piperidyl)sulfonyl]benzotriazol-1-yl]oxymethyl]-2-phenyl-oxazole CAS Name: 4-[[6-[(3-methyl-1-piperidinyl)sulfonyl]-1-benzotriazolyl]oxymethyl]-2-phenyloxazole IUPAC Name: 4-[[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxymethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[6-(3-methylpiperidino)sulfonylbenzotriazol-1-yl]oxymethyl]-2-phenyl-oxazole Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC4=COC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC4=COC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O4S/c1-16-6-5-11-26(13-16)32(28,29)19-9-10-20-21(12-19)27(25-24-20)31-15-18-14-30-22(23-18)17-7-3-2-4-8-17/h2-4,7-10,12,14,16H,5-6,11,13,15H2,1H3