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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H26FN3O3S/c1-16(17-7-9-19(22)10-8-17)24(3)21(26)18-5-4-6-20(15-18)29(27,28)25-13-11-23(2)12-14-25/h4-10,15-16H,11-14H2,1-3H3