N-[1-(4-fluorophenyl)ethyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-naphthylsulfonyl)piperazino]propionamide Formula: C25H28FN3O3S MolecularWeight: 469.571523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28FN3O3S/c1-18(20-7-10-23(26)11-8-20)27-25(30)19(2)28-13-15-29(16-14-28)33(31,32)24-12-9-21-5-3-4-6-22(21)17-24/h3-12,17-19H,13-16H2,1-2H3,(H,27,30)