4-ethoxy-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-ethoxy-N-[5-[(4-isopropylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-ethoxy-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-ethoxy-N-[5-(4-isopropylsulfonylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C21H23N3O5S/c1-4-28-17-9-7-16(8-10-17)20(25)22-21-24-23-19(29-21)13-15-5-11-18(12-6-15)30(26,27)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,24,25)