N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide CAS Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-fluorobenzamide IUPAC Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-2-fluorobenzamide Traditional Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide Formula: C23H24ClFN2O4S MolecularWeight: 478.964063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClFN2O4S/c1-15-16(2)27(12-7-13-31-3)22(26-23(28)19-10-4-5-11-20(19)25)21(15)32(29,30)18-9-6-8-17(24)14-18/h4-6,8-11,14H,7,12-13H2,1-3H3,(H,26,28)