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

Systemtic Name: N-[2-(4-methylphenyl)-2-(3-oxidanylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(3-hydroxypiperazin-1-yl)-2-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[2-(3-hydroxy-1-piperazinyl)-2-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(3-hydroxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(3-hydroxypiperazino)-2-(p-tolyl)ethyl]benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)O

InChI

InChI=1S/C19H25N3O3S/c1-15-7-9-16(10-8-15)18(22-12-11-20-19(23)14-22)13-21-26(24,25)17-5-3-2-4-6-17/h2-10,18-21,23H,11-14H2,1H3