2-[(5-bromanyl-2-ethoxy-phenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonyl-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonyl-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonyl-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21BrN2O5S/c1-2-28-19-11-10-16(22)13-20(19)30(26,27)24(14-18-9-6-12-29-18)15-21(25)23-17-7-4-3-5-8-17/h3-13H,2,14-15H2,1H3,(H,23,25)