4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 4-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-benzyl-4-[3-keto-3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c30-26(29-19-17-28(18-20-29)24-9-5-2-6-10-24)16-13-22-11-14-25(15-12-22)33(31,32)27-21-23-7-3-1-4-8-23/h1-12,14-15,27H,13,16-21H2