N-(4-methoxyphenyl)-N-[1-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[1-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[1-methyl-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[1-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[1-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CCN(CC1)C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NNC1=CCN(CC1)C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C17H26N4O4S/c1-13(17(22)19-18-14-9-11-20(2)12-10-14)21(26(4,23)24)15-5-7-16(25-3)8-6-15/h5-9,13,18H,10-12H2,1-4H3,(H,19,22)