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

Systemtic Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(4-o-phenetylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

InChI

InChI=1S/C27H31N3O4S/c1-3-30(23-10-6-5-7-11-23)35(32,33)24-16-14-22(15-17-24)27(31)29-20-18-28(19-21-29)25-12-8-9-13-26(25)34-4-2/h5-17H,3-4,18-21H2,1-2H3