1-(4-fluorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]cyclobutanecarboxamide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O4S/c1-26-12-14-27(15-13-26)32(29,30)19-8-9-21(31-2)20(16-19)25-22(28)23(10-3-11-23)17-4-6-18(24)7-5-17/h4-9,16H,3,10-15H2,1-2H3,(H,25,28)