N-[3-[bis(phenylsulfonyl)amino]-4-fluoranyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[bis(phenylsulfonyl)amino]-4-fluoranyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[bis(benzenesulfonyl)amino]-4-fluoro-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[bis(benzenesulfonyl)amino]-4-fluorophenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[bis(benzenesulfonyl)amino]-4-fluorophenyl]cyclobutanecarboxamide Traditional Name: N-[3-(dibesylamino)-4-fluoro-phenyl]cyclobutanecarboxamide Formula: C23H21FN2O5S2 MolecularWeight: 488.551643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)F)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)F)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21FN2O5S2/c24-21-15-14-18(25-23(27)17-8-7-9-17)16-22(21)26(32(28,29)19-10-3-1-4-11-19)33(30,31)20-12-5-2-6-13-20/h1-6,10-17H,7-9H2,(H,25,27)