3-(cyclopentylsulfamoyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-cyclopropyl-N-(2-fluorobenzyl)-4-methoxy-benzamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2F)C3CC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2F)C3CC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27FN2O4S/c1-30-21-13-10-16(14-22(21)31(28,29)25-18-7-3-4-8-18)23(27)26(19-11-12-19)15-17-6-2-5-9-20(17)24/h2,5-6,9-10,13-14,18-19,25H,3-4,7-8,11-12,15H2,1H3