4-bromanyl-N-[(1S,2S)-1-(4-ethylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1S,2S)-1-(4-ethylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1S,2S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[(1S,2S)-1-(4-ethyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1S,2S)-1-(4-ethylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1S,2S)-2-(4-ethylpiperazino)-1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H26BrN3O2S2 MolecularWeight: 472.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC=CS2)C(C)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1CCN(CC1)[C@H](C2=CC=CS2)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H26BrN3O2S2/c1-3-22-10-12-23(13-11-22)19(18-5-4-14-26-18)15(2)21-27(24,25)17-8-6-16(20)7-9-17/h4-9,14-15,19,21H,3,10-13H2,1-2H3/t15-,19-/m0/s1