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(Z)-1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-en-1-one

(Z)-1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name:(Z)-1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-en-1-one
Openeye Name:(Z)-1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-en-1-one
CAS Name:(Z)-1-[4-(1-azepanylsulfonyl)-1-piperazinyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propen-1-one
IUPAC Name:(Z)-1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-en-1-one
Traditional Name:(Z)-1-[4-(azepan-1-ylsulfonyl)piperazino]-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-en-1-one
Formula: C23H28FN3O3S2
MolecularWeight: 477.615123
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4


Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4


InChI

InChI=1S/C23H28FN3O3S2/c24-20-9-7-19(8-10-20)18-21(22-6-5-17-31-22)23(28)25-13-15-27(16-14-25)32(29,30)26-11-3-1-2-4-12-26/h5-10,17-18H,1-4,11-16H2/b21-18+


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