N-cyclopentyl-2-[(4-methyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-(4-methyl-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-cyclopentyl-2-[N-(4-methyl-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-(4-methyl-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-cyclopentyl-2-[N-(4-methyl-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C21H22F3N3O5S MolecularWeight: 485.47669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H22F3N3O5S/c1-14-9-10-18(12-19(14)27(29)30)33(31,32)26(13-20(28)25-16-6-2-3-7-16)17-8-4-5-15(11-17)21(22,23)24/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,25,28)