N-(phenylmethyl)-N-[3-(4-phenylpiperazin-1-yl)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-(phenylmethyl)-N-[3-(4-phenylpiperazin-1-yl)phenyl]pyridine-3-sulfonamide Openeye Name: N-benzyl-N-[3-(4-phenylpiperazin-1-yl)phenyl]pyridine-3-sulfonamide CAS Name: N-(phenylmethyl)-N-[3-(4-phenyl-1-piperazinyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-benzyl-N-[3-(4-phenylpiperazin-1-yl)phenyl]pyridine-3-sulfonamide Traditional Name: N-benzyl-N-[3-(4-phenylpiperazino)phenyl]pyridine-3-sulfonamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC(=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC(=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H28N4O2S/c33-35(34,28-15-8-16-29-22-28)32(23-24-9-3-1-4-10-24)27-14-7-13-26(21-27)31-19-17-30(18-20-31)25-11-5-2-6-12-25/h1-16,21-22H,17-20,23H2