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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[brosyl-(4-chlorobenzyl)amino]-N-(2-furfuryl)acetamide Formula: C20H18BrClN2O4S MolecularWeight: 497.78992

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrClN2O4S/c21-16-5-9-19(10-6-16)29(26,27)24(13-15-3-7-17(22)8-4-15)14-20(25)23-12-18-2-1-11-28-18/h1-11H,12-14H2,(H,23,25)