3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)-2-methylpropyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)-2-methylpropyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O4S/c1-13(2)20(14-4-7-16(22)8-5-14)23-21(25)15-6-11-18(28-3)19(12-15)29(26,27)24-17-9-10-17/h4-8,11-13,17,20,24H,9-10H2,1-3H3,(H,23,25)