N-(5-azanyl-2-methoxy-phenyl)butane-1-sulfonamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)butane-1-sulfonamide Openeye Name: N-(5-amino-2-methoxy-phenyl)butane-1-sulfonamide CAS Name: N-(5-amino-2-methoxyphenyl)-1-butanesulfonamide IUPAC Name: N-(5-amino-2-methoxyphenyl)butane-1-sulfonamide Traditional Name: N-(5-amino-2-methoxy-phenyl)butane-1-sulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C11H18N2O3S/c1-3-4-7-17(14,15)13-10-8-9(12)5-6-11(10)16-2/h5-6,8,13H,3-4,7,12H2,1-2H3