2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-ethoxybenzyl)-N-methyl-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-3-27-16-8-4-14(5-9-16)13-23(2)20(24)18-12-17(10-11-19(18)21)28(25,26)22-15-6-7-15/h4-5,8-12,15,22H,3,6-7,13H2,1-2H3