3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C23H27F3N4O3S MolecularWeight: 496.54569

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H27F3N4O3S/c1-28-11-13-30(14-12-28)34(32,33)19-6-4-5-17(15-19)22(31)27-20-16-18(23(24,25)26)7-8-21(20)29-9-2-3-10-29/h4-8,15-16H,2-3,9-14H2,1H3,(H,27,31)