(5-methyl-1-phenyl-pyrazol-4-yl)-[4-(phenylsulfonyl)piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-(phenylsulfonyl)piperidin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)-1-piperidyl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperidinyl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-(benzenesulfonyl)piperidin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: (4-besylpiperidino)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-17-21(16-23-25(17)18-8-4-2-5-9-18)22(26)24-14-12-20(13-15-24)29(27,28)19-10-6-3-7-11-19/h2-11,16,20H,12-15H2,1H3