N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-4-methoxy-3-piperazino-benzenesulfonamide Formula: C21H28FN3O3S MolecularWeight: 421.528723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)F)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

InChI

InChI=1S/C21H28FN3O3S/c1-21(2,15-16-4-6-17(22)7-5-16)24-29(26,27)18-8-9-20(28-3)19(14-18)25-12-10-23-11-13-25/h4-9,14,23-24H,10-13,15H2,1-3H3