N-(1,4-dimethoxybutan-2-yl)-1-phenyl-pyrrole-2-sulfonamide

Systemtic Name: N-(1,4-dimethoxybutan-2-yl)-1-phenyl-pyrrole-2-sulfonamide Openeye Name: N-[3-methoxy-1-(methoxymethyl)propyl]-1-phenyl-pyrrole-2-sulfonamide CAS Name: N-(1,4-dimethoxybutan-2-yl)-1-phenyl-2-pyrrolesulfonamide IUPAC Name: N-(1,4-dimethoxybutan-2-yl)-1-phenylpyrrole-2-sulfonamide Traditional Name: N-[3-methoxy-1-(methoxymethyl)propyl]-1-phenyl-pyrrole-2-sulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(COC)NS(=O)(=O)C1=CC=CN1C2=CC=CC=C2

Isomeric SMILES

COCCC(COC)NS(=O)(=O)C1=CC=CN1C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4S/c1-21-12-10-14(13-22-2)17-23(19,20)16-9-6-11-18(16)15-7-4-3-5-8-15/h3-9,11,14,17H,10,12-13H2,1-2H3