4-chloranyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-4-chloro-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-4-chloro-N-phenethylbenzenesulfonamide Traditional Name: N-[3-(4-benzylpiperazino)-3-keto-propyl]-4-chloro-N-phenethyl-benzenesulfonamide Formula: C28H32ClN3O3S MolecularWeight: 526.08998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H32ClN3O3S/c29-26-11-13-27(14-12-26)36(34,35)32(17-15-24-7-3-1-4-8-24)18-16-28(33)31-21-19-30(20-22-31)23-25-9-5-2-6-10-25/h1-14H,15-23H2