2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(brosylamino)-N-(1-naphthyl)acetamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c19-14-8-10-15(11-9-14)25(23,24)20-12-18(22)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,20H,12H2,(H,21,22)