N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O3S/c1-16(17-8-12-19(23)13-9-17)25(2)22(26)18-10-14-20(15-11-18)24-29(27,28)21-6-4-3-5-7-21/h3-16,24H,1-2H3