N-(1-methoxybutan-2-yl)pyridine-3-sulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)pyridine-3-sulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]pyridine-3-sulfonamide CAS Name: N-(1-methoxybutan-2-yl)-3-pyridinesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)pyridine-3-sulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]pyridine-3-sulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CN=CC=C1

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CN=CC=C1

InChI

InChI=1S/C10H16N2O3S/c1-3-9(8-15-2)12-16(13,14)10-5-4-6-11-7-10/h4-7,9,12H,3,8H2,1-2H3