2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(2-furylmethyl)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(2-furfuryl)acetamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

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