N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C20H18ClFN2O3S2 MolecularWeight: 452.949923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(S3)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(S3)Cl)F

InChI

InChI=1S/C20H18ClFN2O3S2/c1-12-11-16(7-8-17(12)22)29(26,27)24-15-5-3-14(4-6-15)20(25)23-13(2)18-9-10-19(21)28-18/h3-11,13,24H,1-2H3,(H,23,25)