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

Systemtic Name: 4-(phenylmethyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-benzyl-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(phenylmethyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-benzyl-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-17(2)33(30,31)22-10-6-9-21(16-22)24-27-28-25(32-24)26-23(29)20-13-11-19(12-14-20)15-18-7-4-3-5-8-18/h3-14,16-17H,15H2,1-2H3,(H,26,28,29)