N-[1-(4-chlorophenyl)ethyl]-2-fluoranyl-N-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-fluoranyl-N-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-fluoro-N-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-fluoro-N-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-fluoro-N-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-fluoro-N-methyl-5-morpholinosulfonyl-benzamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)F

InChI

InChI=1S/C20H22ClFN2O4S/c1-14(15-3-5-16(21)6-4-15)23(2)20(25)18-13-17(7-8-19(18)22)29(26,27)24-9-11-28-12-10-24/h3-8,13-14H,9-12H2,1-2H3