N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide CAS Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]-2-fluorobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]-2-fluorobenzamide Traditional Name: N-(3-besyl-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-fluoro-benzamide Formula: C24H25FN2O3S MolecularWeight: 440.530303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F)C4CCCC4)C

InChI

InChI=1S/C24H25FN2O3S/c1-16-17(2)27(18-10-6-7-11-18)23(26-24(28)20-14-8-9-15-21(20)25)22(16)31(29,30)19-12-4-3-5-13-19/h3-5,8-9,12-15,18H,6-7,10-11H2,1-2H3,(H,26,28)