N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4S/c34-30(32-22-20-31(21-23-32)25-10-4-1-5-11-25)24-33(38(35,36)29-14-8-3-9-15-29)26-16-18-28(19-17-26)37-27-12-6-2-7-13-27/h1-19H,20-24H2