3-(cyclopropylsulfamoyl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(3-fluoro-4-methylphenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(3-fluoro-4-methylphenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3-fluoro-4-methyl-benzyl)-4-methoxy-benzamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)F

InChI

InChI=1S/C19H21FN2O4S/c1-12-3-4-13(9-16(12)20)11-21-19(23)14-5-8-17(26-2)18(10-14)27(24,25)22-15-6-7-15/h3-5,8-10,15,22H,6-7,11H2,1-2H3,(H,21,23)