2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoro-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-fluoro-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C25H26ClFN2O3S MolecularWeight: 489.001943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26ClFN2O3S/c1-18(2)15-24(19-9-5-3-6-10-19)28-25(30)17-29(20-13-14-23(27)22(26)16-20)33(31,32)21-11-7-4-8-12-21/h3-14,16,18,24H,15,17H2,1-2H3,(H,28,30)