N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-1,1-diphenyl-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-1,1-diphenyl-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-1,1-diphenyl-propyl]benzenesulfonamide CAS Name: N-[3-[4-(2-hydroxyethyl)-1-piperazinyl]-1,1-diphenylpropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-1,1-diphenylpropyl]benzenesulfonamide Traditional Name: N-[3-[4-(2-hydroxyethyl)piperazino]-1,1-diphenyl-propyl]benzenesulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)CCO

InChI

InChI=1S/C27H33N3O3S/c31-23-22-30-20-18-29(19-21-30)17-16-27(24-10-4-1-5-11-24,25-12-6-2-7-13-25)28-34(32,33)26-14-8-3-9-15-26/h1-15,28,31H,16-23H2