N-(2-azanyl-4-methoxy-phenyl)butane-1-sulfonamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)butane-1-sulfonamide Openeye Name: N-(2-amino-4-methoxy-phenyl)butane-1-sulfonamide CAS Name: N-(2-amino-4-methoxyphenyl)-1-butanesulfonamide IUPAC Name: N-(2-amino-4-methoxyphenyl)butane-1-sulfonamide Traditional Name: N-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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