N-[2-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-formylpiperazine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-formylpiperazine-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-formylpiperazine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCN(CC4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCN(CC4)C=O

InChI

InChI=1S/C26H27N3O5S/c1-34-22-11-13-23(14-12-22)35(32,33)29(19-21-7-3-2-4-8-21)25-10-6-5-9-24(25)26(31)28-17-15-27(20-30)16-18-28/h2-14,20H,15-19H2,1H3