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

Systemtic Name: 1-(3-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]methanesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]methanesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C19H27N3O2S2/c1-16-4-3-5-17(12-16)15-26(23,24)20-13-19(18-6-11-25-14-18)22-9-7-21(2)8-10-22/h3-6,11-12,14,19-20H,7-10,13,15H2,1-2H3