N-[1-[[4-(cyclopropylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[4-(cyclopropylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[4-(cyclopropylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-13(2)19(24-20(26)14-3-5-15(22)6-4-14)21(27)23-16-9-11-18(12-10-16)30(28,29)25-17-7-8-17/h3-6,9-13,17,19,25H,7-8H2,1-2H3,(H,23,27)(H,24,26)