N-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)benzyl]-N-phenyl-benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-2-27-17-19-28(20-18-27)26(30)23-15-13-22(14-16-23)21-29(24-9-5-3-6-10-24)33(31,32)25-11-7-4-8-12-25/h3-16H,2,17-21H2,1H3