4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c29-25(28-17-15-27(16-18-28)19-20-32-23-9-5-2-6-10-23)21-11-13-24(14-12-21)33(30,31)26-22-7-3-1-4-8-22/h1-14,26H,15-20H2