4-(4-chlorophenyl)sulfonyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C18H20ClN5O4S MolecularWeight: 437.9005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O4S/c1-12(2)24-15(9-10-20-24)17-22-23-18(28-17)21-16(25)4-3-11-29(26,27)14-7-5-13(19)6-8-14/h5-10,12H,3-4,11H2,1-2H3,(H,21,23,25)