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

Systemtic Name: 5-bromanyl-2-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3S/c1-2-20-12-8-7-11(15)10-13(12)21(18,19)17-14-6-4-3-5-9-16-14/h7-8,10H,2-6,9H2,1H3,(H,16,17)