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

Systemtic Name: N-[2-(4-methylphenyl)-2-(3-oxidanylpiperazin-1-yl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-hydroxypiperazin-1-yl)-2-(p-tolyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(3-hydroxy-1-piperazinyl)-2-(4-methylphenyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-hydroxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-hydroxypiperazino)-2-(p-tolyl)ethyl]propane-2-sulfonamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O3S/c1-12(2)23(21,22)18-10-15(14-6-4-13(3)5-7-14)19-9-8-17-16(20)11-19/h4-7,12,15-18,20H,8-11H2,1-3H3