N-cyclopentyl-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide Openeye Name: N-cyclopentyl-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-cyclopentyl-2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-cyclopentyl-2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-cyclopentyl-2-[(2-fluorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)N(CC3=CC=CC=C3F)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)N(CC3=CC=CC=C3F)S(=O)(=O)C)OC

InChI

InChI=1S/C22H27FN2O5S/c1-29-20-12-17(22(26)24-16-9-5-6-10-16)19(13-21(20)30-2)25(31(3,27)28)14-15-8-4-7-11-18(15)23/h4,7-8,11-13,16H,5-6,9-10,14H2,1-3H3,(H,24,26)