N-[3-methyl-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-methyl-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-methyl-1-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]propyl]naphthalene-2-sulfonamide CAS Name: N-[3-methyl-1-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-methyl-1-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinyl]-1-oxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-methyl-1-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]propyl]naphthalene-2-sulfonamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N5O4S/c1-15(2)21(28-34(32,33)19-12-11-17-8-4-5-9-18(17)14-19)23(30)26-27-24(31)22-16(3)25-20-10-6-7-13-29(20)22/h4-15,21,28H,1-3H3,(H,26,30)(H,27,31)