3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methylbenzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3CC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3CC3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-4-28-20-11-10-17(13-19(20)22)23-29(26,27)18-7-5-6-16(12-18)21(25)24(3)14(2)15-8-9-15/h5-7,10-15,23H,4,8-9H2,1-3H3