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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-2-32-24-11-7-6-10-23(24)27-16-18-28(19-17-27)25(29)20-12-14-22(15-13-20)33(30,31)26-21-8-4-3-5-9-21/h3-15,26H,2,16-19H2,1H3