N-(phenylmethyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[2-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]-N-benzyl-benzenesulfonamide CAS Name: N-[2-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[2-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]-N-benzylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-besylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C30H29N3O5S2 MolecularWeight: 575.69836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O5S2/c34-30(31-20-22-32(23-21-31)39(35,36)26-14-6-2-7-15-26)28-18-10-11-19-29(28)33(24-25-12-4-1-5-13-25)40(37,38)27-16-8-3-9-17-27/h1-19H,20-24H2