N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-3-16-6-8-17(9-7-16)14-20-23-24-21(28-20)22-19(25)12-13-29(26,27)18-10-4-15(2)5-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,24,25)