3,4-dimethyl-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]benzamide Openeye Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]benzamide IUPAC Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3,4-dimethyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-15-10-11-18(13-16(15)2)20(25)22-12-6-9-19-23-24-21(28-19)29(26,27)14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,22,25)