3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide CAS Name: 3-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[4-(4-fluorophenyl)sulfonylpiperazino]-N-(2-nitrophenyl)propionamide Formula: C19H21FN4O5S MolecularWeight: 436.457243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4O5S/c20-15-5-7-16(8-6-15)30(28,29)23-13-11-22(12-14-23)10-9-19(25)21-17-3-1-2-4-18(17)24(26)27/h1-8H,9-14H2,(H,21,25)