6-methyl-N-[4-methyl-1-[[1-(1-oxidanidylpyridin-1-ium-2-yl)sulfonylazepan-4-yl]amino]-4-oxidanyl-1-oxidanylidene-pentan-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[4-methyl-1-[[1-(1-oxidanidylpyridin-1-ium-2-yl)sulfonylazepan-4-yl]amino]-4-oxidanyl-1-oxidanylidene-pentan-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-hydroxy-3-methyl-1-[[1-(1-oxidopyridin-1-ium-2-yl)sulfonylazepan-4-yl]carbamoyl]butyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-hydroxy-4-methyl-1-[[1-[(1-oxido-2-pyridin-1-iumyl)sulfonyl]-4-azepanyl]amino]-1-oxopentan-2-yl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-hydroxy-4-methyl-1-[[1-(1-oxidopyridin-1-ium-2-yl)sulfonylazepan-4-yl]amino]-1-oxopentan-2-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-hydroxy-3-methyl-1-[[1-(1-oxidopyridin-1-ium-2-yl)sulfonylazepan-4-yl]carbamoyl]butyl]-6-methyl-nicotinamide Formula: C24H33N5O6S MolecularWeight: 519.61372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC(CC(C)(C)O)C(=O)NC2CCCN(CC2)S(=O)(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC(CC(C)(C)O)C(=O)NC2CCCN(CC2)S(=O)(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C24H33N5O6S/c1-17-9-10-18(16-25-17)22(30)27-20(15-24(2,3)32)23(31)26-19-7-6-12-28(14-11-19)36(34,35)21-8-4-5-13-29(21)33/h4-5,8-10,13,16,19-20,32H,6-7,11-12,14-15H2,1-3H3,(H,26,31)(H,27,30)