N-[2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-benzylpiperazin-1-yl)-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-[3-(phenylmethyl)-1-piperazinyl]-2-(4-phenylphenyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-benzylpiperazin-1-yl)-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-benzylpiperazino)-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C1=CC=C(C=C1)C2=CC=CC=C2)N3CCNC(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C1=CC=C(C=C1)C2=CC=CC=C2)N3CCNC(C3)CC4=CC=CC=C4

InChI

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