N-cyclopentyl-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O4S/c1-27-18-10-12-19(13-11-18)28(25,26)23(17-8-6-15(21)7-9-17)14-20(24)22-16-4-2-3-5-16/h6-13,16H,2-5,14H2,1H3,(H,22,24)