2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[besyl-(4-bromobenzyl)amino]-N-(3-fluorophenyl)acetamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H18BrFN2O3S/c22-17-11-9-16(10-12-17)14-25(29(27,28)20-7-2-1-3-8-20)15-21(26)24-19-6-4-5-18(23)13-19/h1-13H,14-15H2,(H,24,26)