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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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