3-bromanyl-N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C19H21BrN2O5S/c1-3-27-18-16(20)9-12(10-17(18)26-2)19(23)21-14-5-4-6-15(11-14)28(24,25)22-13-7-8-13/h4-6,9-11,13,22H,3,7-8H2,1-2H3,(H,21,23)