4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-pentan-2-yl-benzamide

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-pentan-2-yl-benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(1-methylbutyl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-pentan-2-ylbenzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-pentan-2-ylbenzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(1-methylbutyl)benzamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C20H25BrN2O4S/c1-4-6-14(3)22-20(24)15-7-10-17(11-8-15)23-28(25,26)19-13-16(21)9-12-18(19)27-5-2/h7-14,23H,4-6H2,1-3H3,(H,22,24)