4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCC2

InChI

InChI=1S/C14H20N2O3S/c1-2-19-12-7-9-13(10-8-12)20(17,18)16-14-6-4-3-5-11-15-14/h7-10H,2-6,11H2,1H3,(H,15,16)