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

Systemtic Name: 4-(phenylsulfonyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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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)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S2/c1-15(2)32(28,29)18-11-6-8-16(14-18)20-23-24-21(30-20)22-19(25)12-7-13-31(26,27)17-9-4-3-5-10-17/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,22,24,25)