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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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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)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4S/c1-38-27-16-18-28(19-17-27)39(36,37)34(24-25-10-4-2-5-11-25)30-15-9-8-14-29(30)31(35)33-22-20-32(21-23-33)26-12-6-3-7-13-26/h2-19H,20-24H2,1H3