2-[[3-(azepan-1-ylcarbonyl)-4-bromanyl-phenyl]sulfonylamino]ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylcarbonyl)-4-bromanyl-phenyl]sulfonylamino]ethanamide Openeye Name: 2-[[3-(azepane-1-carbonyl)-4-bromo-phenyl]sulfonylamino]acetamide CAS Name: 2-[[3-[1-azepanyl(oxo)methyl]-4-bromophenyl]sulfonylamino]acetamide IUPAC Name: 2-[[3-(azepane-1-carbonyl)-4-bromophenyl]sulfonylamino]acetamide Traditional Name: 2-[[3-(azepane-1-carbonyl)-4-bromo-phenyl]sulfonylamino]acetamide Formula: C15H20BrN3O4S MolecularWeight: 418.306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)N)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)N)Br

InChI

InChI=1S/C15H20BrN3O4S/c16-13-6-5-11(24(22,23)18-10-14(17)20)9-12(13)15(21)19-7-3-1-2-4-8-19/h5-6,9,18H,1-4,7-8,10H2,(H2,17,20)