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

Systemtic Name: N-(phenylmethyl)-2-(4-phenylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Openeye Name: N-benzyl-2-(3-isopropylsulfonylpiperazin-1-yl)-2-(4-phenylphenyl)ethanamine CAS Name: N-(phenylmethyl)-2-(4-phenylphenyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethanamine IUPAC Name: N-benzyl-2-(4-phenylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethanamine Traditional Name: benzyl-[2-(3-isopropylsulfonylpiperazino)-2-(4-phenylphenyl)ethyl]amine Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1CN(CCN1)C(CNCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)C1CN(CCN1)C(CNCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O2S/c1-22(2)34(32,33)28-21-31(18-17-30-28)27(20-29-19-23-9-5-3-6-10-23)26-15-13-25(14-16-26)24-11-7-4-8-12-24/h3-16,22,27-30H,17-21H2,1-2H3