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

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

Systemtic Name:N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide
Openeye Name:N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-N-phenyl-methanesulfonamide
CAS Name:N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-N-phenylmethanesulfonamide
IUPAC Name:N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-N-phenylmethanesulfonamide
Traditional Name:N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]-N-phenyl-methanesulfonamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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