2-[(4-bromanylnaphthalen-1-yl)sulfonylamino]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[(4-bromanylnaphthalen-1-yl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[(4-bromo-1-naphthyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[(4-bromo-1-naphthalenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[(4-bromonaphthalen-1-yl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[(4-bromo-1-naphthyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Formula: C25H21BrN2O4S MolecularWeight: 525.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C25H21BrN2O4S/c26-22-14-15-24(20-11-5-4-10-19(20)22)33(30,31)28-23-13-7-6-12-21(23)25(29)27-16-17-32-18-8-2-1-3-9-18/h1-15,28H,16-17H2,(H,27,29)