2-[2-[(2-bromophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(2-bromophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(2-bromo-N-methylsulfonyl-anilino)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(2-bromo-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(2-bromo-N-methylsulfonylanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(2-bromo-N-mesyl-anilino)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C21H20BrN3O5S MolecularWeight: 506.3696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)C3=CC=CC=C3Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)C3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrN3O5S/c1-31(28,29)25(19-11-5-3-9-17(19)22)14-20(26)24-18-10-4-2-8-16(18)21(27)23-13-15-7-6-12-30-15/h2-12H,13-14H2,1H3,(H,23,27)(H,24,26)