N-[3-[3-[(4-bromanyl-2-ethyl-phenyl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-bromanyl-2-ethyl-phenyl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-bromo-2-ethyl-phenyl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(4-bromo-2-ethylphenyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-bromo-2-ethylphenyl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-bromo-2-ethyl-phenyl)sulfonylamino]propoxy]phenyl]acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H23BrN2O4S/c1-3-15-12-16(20)8-9-19(15)27(24,25)21-10-5-11-26-18-7-4-6-17(13-18)22-14(2)23/h4,6-9,12-13,21H,3,5,10-11H2,1-2H3,(H,22,23)