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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-[(3-fluorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-[(3-fluorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-[(3-fluorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-[(3-fluorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-(3-fluorobenzyl)-4-methoxy-benzamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O4S/c1-3-23(13-14-5-4-6-16(21)11-14)20(24)15-7-10-18(27-2)19(12-15)28(25,26)22-17-8-9-17/h4-7,10-12,17,22H,3,8-9,13H2,1-2H3