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

Systemtic Name: N-[2-(4-methylphenyl)-2-[3-(phenylmethyl)piperazin-1-yl]ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-benzylpiperazin-1-yl)-2-(p-tolyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(4-methylphenyl)-2-[3-(phenylmethyl)-1-piperazinyl]ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-benzylpiperazin-1-yl)-2-(4-methylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-benzylpiperazino)-2-(p-tolyl)ethyl]propane-2-sulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O2S/c1-18(2)29(27,28)25-16-23(21-11-9-19(3)10-12-21)26-14-13-24-22(17-26)15-20-7-5-4-6-8-20/h4-12,18,22-25H,13-17H2,1-3H3