[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-[4-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H22N4O3S2/c1-16-3-8-19(28-16)29(26,27)24-13-11-22(12-14-24)20(25)18-6-4-17(5-7-18)15-23-10-2-9-21-23/h2-10H,11-15H2,1H3