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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]-N-(p-tolyl)methanesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-17-5-7-20(8-6-17)25(30(4,27)28)18(2)22(26)24-15-13-23(14-16-24)19-9-11-21(29-3)12-10-19/h5-12,18H,13-16H2,1-4H3