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N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)methanesulfonamide

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)methanesulfonamide
Openeye Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide
CAS Name:N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(4-methylphenyl)methanesulfonamide
IUPAC Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-methylphenyl)methanesulfonamide
Traditional Name:N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(p-tolyl)methanesulfonamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C


InChI

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


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