N-(4-azanyl-3-methoxy-phenyl)butane-1-sulfonamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)butane-1-sulfonamide Openeye Name: N-(4-amino-3-methoxy-phenyl)butane-1-sulfonamide CAS Name: N-(4-amino-3-methoxyphenyl)-1-butanesulfonamide IUPAC Name: N-(4-amino-3-methoxyphenyl)butane-1-sulfonamide Traditional Name: N-(4-amino-3-methoxy-phenyl)butane-1-sulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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