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

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-(phenylmethyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Openeye Name: N-benzyl-2-(4-isobutylphenyl)-2-(3-isopropylsulfonylpiperazin-1-yl)ethanamine CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-(phenylmethyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethanamine IUPAC Name: N-benzyl-2-[4-(2-methylpropyl)phenyl]-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Traditional Name: benzyl-[2-(4-isobutylphenyl)-2-(3-isopropylsulfonylpiperazino)ethyl]amine Formula: C26H39N3O2S MolecularWeight: 457.67176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O2S/c1-20(2)16-22-10-12-24(13-11-22)25(18-27-17-23-8-6-5-7-9-23)29-15-14-28-26(19-29)32(30,31)21(3)4/h5-13,20-21,25-28H,14-19H2,1-4H3