2-[(4-bromanylnaphthalen-1-yl)sulfonylamino]pentanediamide

Systemtic Name: 2-[(4-bromanylnaphthalen-1-yl)sulfonylamino]pentanediamide Openeye Name: 2-[(4-bromo-1-naphthyl)sulfonylamino]pentanediamide CAS Name: 2-[(4-bromo-1-naphthalenyl)sulfonylamino]pentanediamide IUPAC Name: 2-[(4-bromonaphthalen-1-yl)sulfonylamino]pentanediamide Traditional Name: 2-[(4-bromo-1-naphthyl)sulfonylamino]glutaramide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC(CCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC(CCC(=O)N)C(=O)N

InChI

InChI=1S/C15H16BrN3O4S/c16-11-5-7-13(10-4-2-1-3-9(10)11)24(22,23)19-12(15(18)21)6-8-14(17)20/h1-5,7,12,19H,6,8H2,(H2,17,20)(H2,18,21)