N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H25F3N4O2S MolecularWeight: 430.48761

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C3=CC=CN3C

InChI

InChI=1S/C19H25F3N4O2S/c1-24-9-11-26(12-10-24)18(17-7-4-8-25(17)2)14-23-29(27,28)16-6-3-5-15(13-16)19(20,21)22/h3-8,13,18,23H,9-12,14H2,1-2H3