N-(3-azanyl-4-methoxy-butyl)benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-butyl)benzenesulfonamide Openeye Name: N-(3-amino-4-methoxy-butyl)benzenesulfonamide CAS Name: N-(3-amino-4-methoxybutyl)benzenesulfonamide IUPAC Name: N-(3-amino-4-methoxybutyl)benzenesulfonamide Traditional Name: N-(3-amino-4-methoxy-butyl)benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCNS(=O)(=O)C1=CC=CC=C1)N

Isomeric SMILES

COCC(CCNS(=O)(=O)C1=CC=CC=C1)N

InChI

InChI=1S/C11H18N2O3S/c1-16-9-10(12)7-8-13-17(14,15)11-5-3-2-4-6-11/h2-6,10,13H,7-9,12H2,1H3