N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H22ClFN2O4S MolecularWeight: 452.926783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H22ClFN2O4S/c1-29-19-10-5-13(11-20(19)30(27,28)24-14-6-7-14)21(26)25(15-8-9-15)12-16-17(22)3-2-4-18(16)23/h2-5,10-11,14-15,24H,6-9,12H2,1H3