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

Systemtic Name: 2-(4-ethylphenyl)-N-(phenylmethyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Openeye Name: N-benzyl-2-(4-ethylphenyl)-2-(3-isopropylsulfonylpiperazin-1-yl)ethanamine CAS Name: 2-(4-ethylphenyl)-N-(phenylmethyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethanamine IUPAC Name: N-benzyl-2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Traditional Name: benzyl-[2-(4-ethylphenyl)-2-(3-isopropylsulfonylpiperazino)ethyl]amine Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C24H35N3O2S/c1-4-20-10-12-22(13-11-20)23(17-25-16-21-8-6-5-7-9-21)27-15-14-26-24(18-27)30(28,29)19(2)3/h5-13,19,23-26H,4,14-18H2,1-3H3