4-chloranyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-4-chloro-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-chloro-N-phenethylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-4-chloro-N-phenethyl-benzenesulfonamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O3S/c28-25-11-13-26(14-12-25)35(33,34)31(16-15-23-7-3-1-4-8-23)22-27(32)30-19-17-29(18-20-30)21-24-9-5-2-6-10-24/h1-14H,15-22H2