N-[4-[1-(2-phenylpyrazol-3-yl)ethylsulfonyl]phenyl]butanamide

Systemtic Name: N-[4-[1-(2-phenylpyrazol-3-yl)ethylsulfonyl]phenyl]butanamide Openeye Name: N-[4-[1-(2-phenylpyrazol-3-yl)ethylsulfonyl]phenyl]butanamide CAS Name: N-[4-[1-(2-phenyl-3-pyrazolyl)ethylsulfonyl]phenyl]butanamide IUPAC Name: N-[4-[1-(2-phenylpyrazol-3-yl)ethylsulfonyl]phenyl]butanamide Traditional Name: N-[4-[1-(2-phenylpyrazol-3-yl)ethylsulfonyl]phenyl]butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C)C2=CC=NN2C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C)C2=CC=NN2C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-3-7-21(25)23-17-10-12-19(13-11-17)28(26,27)16(2)20-14-15-22-24(20)18-8-5-4-6-9-18/h4-6,8-16H,3,7H2,1-2H3,(H,23,25)