N-aminocarbonyl-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(2-fluorophenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C19H21FN4O4S MolecularWeight: 420.457843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN4O4S/c20-15-8-4-5-9-16(15)29(27,28)24-12-10-23(11-13-24)17(18(25)22-19(21)26)14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H3,21,22,25,26)