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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-fluorobenzyl)-4-methoxy-N-methyl-benzamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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