2-(4-methylphenyl)-N-(phenylmethyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Openeye Name: N-benzyl-2-(3-isopropylsulfonylpiperazin-1-yl)-2-(p-tolyl)ethanamine CAS Name: 2-(4-methylphenyl)-N-(phenylmethyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethanamine IUPAC Name: N-benzyl-2-(4-methylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Traditional Name: benzyl-[2-(3-isopropylsulfonylpiperazino)-2-(p-tolyl)ethyl]amine Formula: C23H33N3O2S MolecularWeight: 415.59202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H33N3O2S/c1-18(2)29(27,28)23-17-26(14-13-25-23)22(21-11-9-19(3)10-12-21)16-24-15-20-7-5-4-6-8-20/h4-12,18,22-25H,13-17H2,1-3H3