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

Systemtic Name: N-(4-methoxyphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-17(25(31(4,27)28)19-7-11-21(30-3)12-8-19)22(26)24-15-13-23(14-16-24)18-5-9-20(29-2)10-6-18/h5-12,17H,13-16H2,1-4H3