N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-17(21(25)23-15-13-22(2)14-16-23)24(29(3,26)27)18-9-11-20(12-10-18)28-19-7-5-4-6-8-19/h4-12,17H,13-16H2,1-3H3