2-(3-ethoxypiperazin-1-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamine

Systemtic Name: 2-(3-ethoxypiperazin-1-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamine Openeye Name: N-benzyl-2-(3-ethoxypiperazin-1-yl)-2-(4-isopropylsulfonylphenyl)ethanamine CAS Name: 2-(3-ethoxy-1-piperazinyl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamine IUPAC Name: N-benzyl-2-(3-ethoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamine Traditional Name: benzyl-[2-(3-ethoxypiperazino)-2-(4-isopropylsulfonylphenyl)ethyl]amine Formula: C24H35N3O3S MolecularWeight: 445.618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C(CNCC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1CN(CCN1)C(CNCC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C24H35N3O3S/c1-4-30-24-18-27(15-14-26-24)23(17-25-16-20-8-6-5-7-9-20)21-10-12-22(13-11-21)31(28,29)19(2)3/h5-13,19,23-26H,4,14-18H2,1-3H3