N-[3-(cyanomethoxy)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(cyanomethoxy)phenyl]butane-1-sulfonamide Openeye Name: N-[3-(cyanomethoxy)phenyl]butane-1-sulfonamide CAS Name: N-[3-(cyanomethoxy)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(cyanomethoxy)phenyl]butane-1-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C12H16N2O3S/c1-2-3-9-18(15,16)14-11-5-4-6-12(10-11)17-8-7-13/h4-6,10,14H,2-3,8-9H2,1H3