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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)azepane-1-sulfonamide Openeye Name: N-(4-amino-2-methoxy-phenyl)azepane-1-sulfonamide CAS Name: N-(4-amino-2-methoxyphenyl)-1-azepanesulfonamide IUPAC Name: N-(4-amino-2-methoxyphenyl)azepane-1-sulfonamide Traditional Name: N-(4-amino-2-methoxy-phenyl)azepane-1-sulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C13H21N3O3S/c1-19-13-10-11(14)6-7-12(13)15-20(17,18)16-8-4-2-3-5-9-16/h6-7,10,15H,2-5,8-9,14H2,1H3