N-[[3-(2-methylpropoxy)phenyl]methyl]-1-[2-(phenylsulfonyl)piperazin-1-yl]propan-2-amine

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]methyl]-1-[2-(phenylsulfonyl)piperazin-1-yl]propan-2-amine Openeye Name: 1-[2-(benzenesulfonyl)piperazin-1-yl]-N-[(3-isobutoxyphenyl)methyl]propan-2-amine CAS Name: 1-[2-(benzenesulfonyl)-1-piperazinyl]-N-[[3-(2-methylpropoxy)phenyl]methyl]-2-propanamine IUPAC Name: 1-[2-(benzenesulfonyl)piperazin-1-yl]-N-[[3-(2-methylpropoxy)phenyl]methyl]propan-2-amine Traditional Name: [2-(2-besylpiperazino)-1-methyl-ethyl]-(3-isobutoxybenzyl)amine Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)CNC(C)CN2CCNCC2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)CNC(C)CN2CCNCC2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H35N3O3S/c1-19(2)18-30-22-9-7-8-21(14-22)15-26-20(3)17-27-13-12-25-16-24(27)31(28,29)23-10-5-4-6-11-23/h4-11,14,19-20,24-26H,12-13,15-18H2,1-3H3