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

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25FN2O4S/c1-23(17-5-3-4-6-17)21(25)15-24(18-9-7-16(22)8-10-18)29(26,27)20-13-11-19(28-2)12-14-20/h7-14,17H,3-6,15H2,1-2H3