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

Systemtic Name: N-[[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: N-[[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)benzyl]-N-phenyl-benzenesulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-20-26-15-17-27(18-16-26)25(30)22-13-11-21(12-14-22)19-28(23-7-3-1-4-8-23)33(31,32)24-9-5-2-6-10-24/h1-14,20H,15-19H2