N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-1-naphthalen-1-yl-methanesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]-1-(1-naphthyl)methanesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-1-(1-naphthyl)methanesulfonamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC=CC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC=CC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C22H27N3O2S2/c1-24-10-12-25(13-11-24)22(19-9-14-28-16-19)15-23-29(26,27)17-20-7-4-6-18-5-2-3-8-21(18)20/h2-9,14,16,22-23H,10-13,15,17H2,1H3