3-[(5-bromanyl-2-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(5-bromanyl-2-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-(5-bromo-2-ethoxy-phenyl)sulfonyl-amino]propanamide CAS Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-(5-bromo-2-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[benzyl-(5-bromo-2-ethoxy-phenyl)sulfonyl-amino]propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O4S/c1-2-25-16-9-8-15(19)12-17(16)26(23,24)21(11-10-18(20)22)13-14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3,(H2,20,22)