N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-1-methyl-2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: N-[(1R,2R)-1-(4-methyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-1-methyl-2-(4-methylpiperazino)-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)N2CCN(CC2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2S2/c1-15(19-25(22,23)16-7-4-3-5-8-16)18(17-9-6-14-24-17)21-12-10-20(2)11-13-21/h3-9,14-15,18-19H,10-13H2,1-2H3/t15-,18-/m1/s1