N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]methanesulfonamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]methanesulfonamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C19H27N3O3S2/c1-15(20-27(3,23)24)19(18-5-4-14-26-18)22-12-10-21(11-13-22)16-6-8-17(25-2)9-7-16/h4-9,14-15,19-20H,10-13H2,1-3H3