2-bromanyl-N-[1-(4-ethylphenyl)-2-methyl-propyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-bromanyl-N-[1-(4-ethylphenyl)-2-methyl-propyl]-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-[1-(4-ethylphenyl)-2-methyl-propyl]-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-[1-(4-ethylphenyl)-2-methylpropyl]-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-[1-(4-ethylphenyl)-2-methylpropyl]-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-[1-(4-ethylphenyl)-2-methyl-propyl]-5-sulfamoyl-benzamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-4-13-5-7-14(8-6-13)18(12(2)3)22-19(23)16-11-15(26(21,24)25)9-10-17(16)20/h5-12,18H,4H2,1-3H3,(H,22,23)(H2,21,24,25)