N-[[3-(2-methylpropoxy)phenyl]methyl]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-amine

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]methyl]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-amine Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(3-isobutoxyphenyl)methyl]propan-2-amine CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-N-[[3-(2-methylpropoxy)phenyl]methyl]-2-propanamine IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-N-[[3-(2-methylpropoxy)phenyl]methyl]propan-2-amine Traditional Name: [2-(4-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)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)CNC(C)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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