N-bromanyl-2-[4-(2-methylpropyl)phenyl]-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine

Systemtic Name: N-bromanyl-2-[4-(2-methylpropyl)phenyl]-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Openeye Name: N-bromo-2-(4-isobutylphenyl)-2-(3-isopropylsulfonylpiperazin-1-yl)ethanamine CAS Name: N-bromo-2-[4-(2-methylpropyl)phenyl]-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethanamine IUPAC Name: N-bromo-2-[4-(2-methylpropyl)phenyl]-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Traditional Name: bromo-[2-(4-isobutylphenyl)-2-(3-isopropylsulfonylpiperazino)ethyl]amine Formula: C19H32BrN3O2S MolecularWeight: 446.44528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CNBr)N2CCNC(C2)S(=O)(=O)C(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(CNBr)N2CCNC(C2)S(=O)(=O)C(C)C

InChI

InChI=1S/C19H32BrN3O2S/c1-14(2)11-16-5-7-17(8-6-16)18(12-22-20)23-10-9-21-19(13-23)26(24,25)15(3)4/h5-8,14-15,18-19,21-22H,9-13H2,1-4H3