N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-N-phenyl-methanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-17(23(27(2,25)26)19-11-7-4-8-12-19)20(24)22-15-13-21(14-16-22)18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3