N-[1-(3-fluorophenyl)cyclopentyl]-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(4-methylpiperazino)sulfonyl-benzamide Formula: C23H28FN3O3S MolecularWeight: 445.550123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H28FN3O3S/c1-26-13-15-27(16-14-26)31(29,30)21-9-7-18(8-10-21)22(28)25-23(11-2-3-12-23)19-5-4-6-20(24)17-19/h4-10,17H,2-3,11-16H2,1H3,(H,25,28)