N-[4-[3-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[3-(2-furanyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[5-(2-furyl)-1-(4-methoxyphenyl)sulfonyl-2-pyrazolin-3-yl]phenyl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O5S/c1-15(26)23-17-7-5-16(6-8-17)20-14-21(22-4-3-13-30-22)25(24-20)31(27,28)19-11-9-18(29-2)10-12-19/h3-13,21H,14H2,1-2H3,(H,23,26)