N-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-(3-methoxyphenyl)methanesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C15H23N3O4S/c1-16-7-9-17(10-8-16)15(19)12-18(23(3,20)21)13-5-4-6-14(11-13)22-2/h4-6,11H,7-10,12H2,1-3H3