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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCS(=O)(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCS(=O)(=O)N)N

InChI

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