4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(o-tolylmethyl)piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2-methylbenzyl)piperazino]ethoxy]benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O3S/c1-17-4-2-3-5-18(17)16-23-12-10-22(11-13-23)14-15-26-19-6-8-20(9-7-19)27(21,24)25/h2-9H,10-16H2,1H3,(H2,21,24,25)