(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: (4-besylpiperazino)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3S2/c1-17-20-16-21(31-23(20)27(24-17)18-8-4-2-5-9-18)22(28)25-12-14-26(15-13-25)32(29,30)19-10-6-3-7-11-19/h2-11,16H,12-15H2,1H3