N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenethylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenethyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenethylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(4-phenethylpiperazino)ethyl]methanesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-29(27,28)25(20-9-5-8-19(22)16-20)17-21(26)24-14-12-23(13-15-24)11-10-18-6-3-2-4-7-18/h2-9,16H,10-15,17H2,1H3