(E)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S2/c1-17-7-10-21(29-17)30(27,28)24-13-11-23(12-14-24)20(26)9-8-18-15-22-25(16-18)19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3/b9-8+